3-nitro-1-phenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CC1=CC=CC=C1)O)[N+](=O)[O-]
Isomeric SMILES
CC(C(CC1=CC=CC=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-8(11(13)14)10(12)7-9-5-3-2-4-6-9/h2-6,8,10,12H,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
- [(5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate bromide
- N-[1-[(2-methyl-7-nitro-4-oxidanylidene-quinazolin-3-yl)methyl]-3-phenyl-5-sulfanylidene-1,2,4-triazol-4-yl]pyridine-4-carboxamide
- [(5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(E)-2-(3-methyl-1,2-thiazol-4-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2S)-N-[(3S)-6-azanyl-5,5-bis(fluoranyl)-2-methyl-4-oxidanylidene-hexan-3-yl]-1-[(2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]pyrrolidine-2-carboxamide
- tributyl-[1,2,3,4-tetrakis(methoxycarbonyl)-5-oxidanylidene-cyclopentyl]phosphanium
- (phenylmethyl) (3S)-3-azanyl-4-[[(2S)-3-naphthalen-2-yl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-oxidanylidene-butanoate
- 2-[4-[[2-butyl-4-oxidanylidene-5-(2-oxidanylidenepropyl)imidazo[4,5-c]pyridin-3-yl]methyl]-3-fluoranyl-phenyl]benzenesulfonamide
- tert-butyl 2-[3-(2-azanyl-1-cyano-9-oxidanylidene-4H-pyrrolo[2,1-b]quinazolin-3-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoate
- 2-[(E)-3-nitrobut-2-enyl]furan
