2-(4-methylphenyl)buta-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C=C)CN
Isomeric SMILES
CC1=CC=C(C=C1)C(=C=C)CN
InChI
InChI=1S/C11H13N/c1-3-10(8-12)11-6-4-9(2)5-7-11/h4-7H,1,8,12H2,2H3
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-ethenylideneoctan-1-amine
- 2-(1-benzothiophen-2-yl)buta-2,3-dien-1-amine
- heptan-2-yl methanoate
- (E)-3-(2,5-diacetyloxyphenyl)prop-2-enoic acid
- [4-acetyloxy-3-[(E)-2-formamidoethenyl]phenyl] ethanoate
- 5-methyl-3-phenyl-3H-furan-2-one
- 4-butyl-2-(phenylmethyl)-2H-furan-5-one
- methyl 5-(4-aminophenyl)-3-(4-fluorophenyl)pyrazole-1-carboxylate
- methyl 5-(4-aminophenyl)-3-phenyl-pyrazole-1-carboxylate
- methyl 3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-pyridin-3-yl-1H-pyrazole-2-carboxylate
