N-methyl-2-[(E)-pent-3-en-2-yl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C)C1=CC=CC=C1NC
Isomeric SMILES
C/C=C/C(C)C1=CC=CC=C1NC
InChI
InChI=1S/C12H17N/c1-4-7-10(2)11-8-5-6-9-12(11)13-3/h4-10,13H,1-3H3/b7-4+
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
- 2-ethyl-1,3-dimethyl-2,3-dihydroindole
- (2-chloranyl-4-nitro-phenyl)-piperazin-1-yl-methanone
- furan-2-yl(piperazin-1-yl)methanone hydrochloride
- piperazin-1-yl(thiophen-3-yl)methanone
- 1,4-diazepan-1-yl(phenyl)methanone
- (Z)-4-(2-ethanoylhydrazinyl)-4-oxidanylidene-but-2-enoic acid
- (Z)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid
- N-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanamide
- N-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzenesulfonamide
- 1-[(2-nitrophenyl)amino]pyrrole-2,5-dione
