3-(3-nitrophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CCCO
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CCCO
InChI
InChI=1S/C9H11NO3/c11-6-2-4-8-3-1-5-9(7-8)10(12)13/h1,3,5,7,11H,2,4,6H2
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
- (2E,4E,6E,10E,16E,18E,20E,22E,24E,26Z,34E,42E,48E)-56-[[azanyl-(2,2-dimethylpropanoylamino)methylidene]amino]-2,12,14,29-tetramethyl-13,15,31,33,37,39,41,45,47,51,53-undecakis(oxidanyl)-30-oxidanylidene-28-sulfooxy-hexapentaconta-2,4,6,10,16,18,20,22,24,26,34,42,48-tridecaenoic acid
- [(1E,3S,4S,6S,7S,10E)-5,8-dimethylidene-1,11-bis(tributylstannyl)-3,4,7-tris(triethylsilyloxy)undeca-1,10-dien-6-yl]oxy-triethyl-silane
- (1S,2R,4aR,4bR,8aS,8bS)-1,2,4a,4b,8a,8b-hexahydrobiphenylene-1,2-diol
- 2-(5,6,7,8-tetrahydroquinolin-2-yl)guanidine
- 2-(1-deuteriobutyl)-3,4-dihydro-1H-isoquinoline
- [(E)-3,3-dimethylbut-1-enyl]-phenyl-silicon
- [dimethyl(trimethylsilyl)silyl]-dimethyl-silicon
- 5,15-bis[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-10,20-diphenyl-porphyrin-22,24-diide; cobalt(2+)
- 5,15-bis[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-10,20-diphenyl-21,22-dihydroporphyrin
- methyl (2R,3S,4R)-3-methyl-3,4-bis(oxidanyl)-5-oxidanylidene-oxolane-2-carboxylate
