1-phenylpropan-2-yl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)O[N+](=O)[O-]
Isomeric SMILES
CC(CC1=CC=CC=C1)O[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-8(13-10(11)12)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-sulfanyl-4H-1,4-benzoxazin-3-one
- [(2R,3R,4R,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-[[(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-(2-chlorophenyl)carbonyloxy-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-3-yl]oxymethoxymethyl]-4-oxidanyl-oxolan-3-yl] 2-chloranylbenzoate
- [(2S)-3-[[(1R,2R,3S,4S,5S,6R)-2,5-bis(oxidanyl)-3,4,6-triphosphonooxy-cyclohexyl]oxy-oxidanyl-phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
- (2S)-2-azanyl-N-[4-[10,15-bis[4-[[(2S)-2-azanylpropanoyl]amino]phenyl]-20-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-21,24-dihydroporphyrin-5-yl]phenyl]propanamide
- (3S)-3-[[(5S,8S,22S)-22-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-5-(1H-indol-3-ylmethyl)-3,6,13,17,23-pentakis(oxidanylidene)-1,4,7,12,18-pentazacyclotricos-8-yl]carbonylamino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (phenylmethyl) (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methyl-pentanoyl]amino]pentanoyl]-methyl-amino]ethanoyl-methyl-amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]propanoate
- ditert-butyl (2S)-2-[[4-[3-[2,3-di(hexadecanoyloxy)propylsulfanyl]propanoylamino]phenyl]sulfonylamino]pentanedioate
- 4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-diazonium
- 5-methoxy-5-methyl-4-(prop-2-ynylamino)furan-2-one
- N-[4-(1,3-dioxolan-2-yl)phenyl]hydroxylamine
