1-(4-nitrobutyl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCC[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O2/c15-14(16)9-4-3-8-13-10-7-11-5-1-2-6-12(11)13/h1-2,5-7,10H,3-4,8-9H2
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
- N-cyclopropyl-3-(1H-indol-3-yl)propanamide
- 2-acetamido-3-(2,3-dihydro-1H-indol-3-yl)propanamide
- 2-oxidanylidenepropyl 2-(1H-indol-3-yl)ethanoate
- ethyl 2-[[2-azanyl-3-(2,3-dihydro-1H-indol-3-yl)propanoyl]amino]propanoate
- 1-(5-nitropentyl)indole
- 5-(dimethylamino)-N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide
- methyl 2-(1H-indol-3-ylmethyl)pent-4-enoate
- 3-[2-(1H-indol-3-yl)ethanoylamino]propanoic acid
- 1,3-diphenyl-1-prop-2-ynyl-urea
- methyl 3-[bis[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]amino]propanoate
