1-(4-methylphenyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)N
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)N
InChI
InChI=1S/C9H11N/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,2,10H2,1H3
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
- 2-(5-methoxy-3-methyl-2-oxidanyl-phenyl)-4,6-dimethyl-phenol
- [2-(2-phosphanylcyclopropyl)cyclopropyl]phosphane
- 2-ethyl-1-(2-methoxyphenyl)-3-methyl-6-propan-2-yl-phosphinane
- 2-ethyl-3-methyl-1-phenyl-6-propan-2-yl-phosphinane
- actinium; 2H-chromen-4-ylazanide
- 2H-chromen-4-amine
- actinium; (4-methoxy-4-oxidanylidene-butan-2-yl)azanide
- actinium; [(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]azanide
- actinium; [(Z)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]azanide
- actinium; (2-methyl-3H-inden-1-yl)azanide
