(3-chloranyl-2-nitro-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])CO
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])CO
InChI
InChI=1S/C7H6ClNO3/c8-6-3-1-2-5(4-10)7(6)9(11)12/h1-3,10H,4H2
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
- (6-methoxynaphthalen-2-yl)methanol
- [2-(phenylmethyl)pyrazol-3-yl]methanol
- (2S)-6-azanyl-N-[(2S)-1-[[(2R)-1-[[(2S)-1-azanyl-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-chlorophenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-pyridin-3-yl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
- 1-(3-methyl-1H-indol-2-yl)propan-2-amine
- (2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoic acid
- (2S)-4-azanyl-2-[[(2S,3S)-2-[2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
- 1-(fluoranylmethylsulfanyl)heptane
- 5-(chloromethylsulfanyl)-2-methyl-1,2,3,4-tetrazole
- 2-chloranyloctan-1-ol
- 3-bromanylpentan-2-one
