3-(5-nitroindol-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCCO)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2CCCO)C=C1[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O3/c14-7-1-5-12-6-4-9-8-10(13(15)16)2-3-11(9)12/h2-4,6,8,14H,1,5,7H2
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
- (1R,2R,5R)-5-(4-methoxyphenyl)-1-methyl-6-oxabicyclo[3.1.0]hexan-2-ol
- ethyl 2-phenethyloxirane-2-carboxylate
- ethyl (E)-3-(1-phenylethoxy)prop-2-enoate
- ethyl (E)-3-oxidanyl-5-phenyl-pent-4-enoate
- (4-methoxyphenyl) (Z)-3-methylpent-2-enoate
- (2R,6S)-6-phenyl-2-propan-2-yl-1,3-dioxan-4-one
- [(4R)-2,2-dimethyl-3,4-dihydrochromen-4-yl] ethanoate
- 4-pyridin-4-ylnaphthalen-1-amine
- (3aR,6aR,7aR)-3,3,4-trimethyl-7a-oxidanyl-1,2,3a,6,6a,7-hexahydrocyclopenta[a]pentalen-5-one
- ethyl 3,3-dimethyl-4-phenyl-butanoate
