(2-methoxyphenyl) N-(1-phenylethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)OC2=CC=CC=C2OC
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)OC2=CC=CC=C2OC
InChI
InChI=1S/C16H17NO3/c1-12(13-8-4-3-5-9-13)17-16(18)20-15-11-7-6-10-14(15)19-2/h3-12H,1-2H3,(H,17,18)
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
- (2S)-2,6-bis[2-[4-(2-methylpropyl)phenyl]propanoylamino]hexanoic acid
- 9H-fluoren-9-ylmethyl N-[1-(benzotriazol-1-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 9H-fluoren-9-ylmethyl N-[1-(benzotriazol-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- (5-methyl-2-propan-2-yl-cyclohexyl) 4-phenyldiazenylbenzoate
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-methyl-pentanamide
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 4-phenyldiazenylbenzoate
- (4S)-4-[[(2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] 4-phenyldiazenylbenzoate
- 9H-fluoren-9-ylmethyl N-[(2S)-3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]carbamate
