3-(1-nitropentyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1CCCC(=O)C1)[N+](=O)[O-]
Isomeric SMILES
CCCCC(C1CCCC(=O)C1)[N+](=O)[O-]
InChI
InChI=1S/C11H19NO3/c1-2-3-7-11(12(14)15)9-5-4-6-10(13)8-9/h9,11H,2-8H2,1H3
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
- N-[(1S)-1-naphthalen-2-ylethyl]ethanamide
- 1-phenyl-1-pyridin-3-yl-propan-1-ol
- methyl 3-(butylamino)thiophene-2-carboxylate
- (2R,3R)-3-azanyl-4-phenylsulfanyl-butane-1,2-diol
- 3-azanyl-5-cyclobutyl-4-ethyl-hexanoic acid
- tert-butyl N-[(3R)-2-methylhex-5-en-3-yl]carbamate
- methyl (2S)-2-azanyl-5-methyl-2-(2-methylpropyl)hex-4-enoate
- (2S,3R,6R)-3,6-dimethyl-2-(phenylmethyl)piperidine
- (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-2-en-1-amine
- 2-methyl-N-(phenylmethyl)hex-5-en-3-amine
