1-(3,4-dimethylphenyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=C)N)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=C)N)C
InChI
InChI=1S/C10H13N/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6H,3,11H2,1-2H3
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
- 7-[[5-(2-sulfamoylphenyl)benzimidazol-1-yl]methyl]naphthalene-2-carboxamide
- 1-(3-bromophenyl)-3,5-dimethyl-pyrazole
- 7-[[5-(2-methylphenyl)benzimidazol-1-yl]methyl]naphthalene-2-carbonitrile
- 1-(3-bromophenyl)-N-(2,2-dimethoxyethyl)methanimine
- 7-[[5-(2-methylphenyl)benzimidazol-1-yl]methyl]naphthalene-2-carboxamide
- 1,3-bis(fluoranyl)-2,4,5-trimethyl-benzene
- 7-[[5-(2-methylphenyl)indol-1-yl]methyl]naphthalene-2-carbonitrile
- 1,4-bis(fluoranyl)-2,3,5-trimethyl-benzene
- 7-[[6-(2-sulfamoylphenyl)benzimidazol-1-yl]methyl]naphthalene-2-carboxamide
- 1-(4-fluoranyl-3-methyl-phenyl)ethenamine
