N-butyl-1-(4-nitrophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCN=CC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2/c1-2-3-8-12-9-10-4-6-11(7-5-10)13(14)15/h4-7,9H,2-3,8H2,1H3
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
- Se-phenyl (E)-3-[(1R,2R)-2-phenylcyclopropyl]but-2-eneselenoate
- N-(pyridin-2-ylmethyl)-[1,2,3,4]tetrazolo[5,1-a]phthalazin-6-amine
- Se-phenyl (E)-3-cyclopropylprop-2-eneselenoate
- N-[(2-chlorophenyl)methyl]-[1,2,3,4]tetrazolo[5,1-a]phthalazin-6-amine
- (E)-3-[(1S,2R)-2-phenylcyclopropyl]prop-2-enoic acid
- 3-methoxy-5-nitro-benzene-1,2-diamine
- Se-phenyl (E)-3-[(1S,2R)-2-phenylcyclopropyl]prop-2-eneselenoate
- ethyl N-(2-cyanocyclopenten-1-yl)methanimidate
- (2R,3R)-3-[(4-methylphenyl)amino]-3-phenyl-propane-1,2-diol
- ethyl (E)-3-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]but-2-enoate
