1-(2-nitrophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1[N+](=O)[O-])O
Isomeric SMILES
CCCC(C1=CC=CC=C1[N+](=O)[O-])O
InChI
InChI=1S/C10H13NO3/c1-2-5-10(12)8-6-3-4-7-9(8)11(13)14/h3-4,6-7,10,12H,2,5H2,1H3
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
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-4-methyl-pentanoic acid
- [(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-oxidanyl-5-(3-oxidanyltetradecanoylamino)-3-phosphonooxy-oxan-4-yl] 3-dodecanoyloxytetradecanoate
- 2-[20-(2,6-dicyanophenyl)-10,15-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-21,24-dihydroporphyrin-5-yl]benzene-1,3-dicarbonitrile
- 4-(chloromethyl)-2-(trifluoromethyl)pyridine
- (3-oxidanyl-2-pyridin-2-yl-propyl) carbamate
- N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-2-[(E)-dimethylaminomethylideneamino]-6-oxidanylidene-3H-purin-8-yl]-N,N-dimethyl-methanimidamide
- (2S,4S,5R,6R)-2-[(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-one
- (2S)-N-[(3S,9S,12S,15R,18S)-9-[3-[bis(azanyl)methylideneamino]propyl]-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-2-formamido-4-phenyl-butanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-bicyclo[3.1.0]hexane-6-carboxamide
- (4S,5R)-4-(hydroxymethyl)spiro[4.6]undecan-10-one
