N-[(E)-pent-2-enyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCNC1=CC=CC=C1
Isomeric SMILES
CC/C=C/CNC1=CC=CC=C1
InChI
InChI=1S/C11H15N/c1-2-3-7-10-12-11-8-5-4-6-9-11/h3-9,12H,2,10H2,1H3/b7-3+
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-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-N-oxidanyl-nitrous amide
- N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-N-oxidanidyl-nitrous amide
- [(E)-[2-methyl-2-[nitroso(oxidanyl)amino]-1-phenyl-propylidene]amino] ethanoate
- [(E)-[2-methyl-2-[(4-methylphenyl)sulfonyloxy-nitroso-amino]-1-phenyl-propylidene]amino] ethanoate
- (NZ)-N-[2-methyl-1-phenyl-2-(propan-2-ylamino)propylidene]hydroxylamine
- 4-methyl-N'-(1-phenylethyl)benzenesulfonohydrazide
- 1,1-dimethyl-2-(phenylmethyl)piperidin-1-ium
- (E)-N,N-dimethyl-6-phenyl-hex-5-en-1-amine
- 1,1-bis(chloranyl)-4-methyl-pent-1-en-3-one
- methyl (Z)-2-acetyloxy-4-oxidanylidene-4-phenyl-but-2-enoate
