(E)-N-methyl-2-(4-methylphenyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CNC
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/NC
InChI
InChI=1S/C10H13N/c1-9-3-5-10(6-4-9)7-8-11-2/h3-8,11H,1-2H3/b8-7+
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
- (E)-N-methyl-3-piperidin-1-yl-prop-1-en-1-amine
- (E)-N-methyl-3-morpholin-4-yl-prop-1-en-1-amine
- (E)-N-methyl-3-phenyl-prop-1-en-1-amine
- (E)-N-methyl-3-(1,2,3,4-tetrazol-1-yl)prop-1-en-1-amine
- (1E,3E)-N-methyl-5-phenyl-penta-1,3-dien-1-amine
- (E)-N-methyl-N'-phenyl-ethene-1,2-diamine
- N-[(3-methylphenyl)methyl]-3H-benzimidazole-5-carboxamide
- (E)-N-[(3-methylphenyl)methyl]prop-1-en-1-amine
- N,N,6-trimethyl-1H-benzimidazol-5-amine
- (3E)-N,N-diethyl-3-[5-(trifluoromethyl)benzimidazol-2-ylidene]-2,4,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-5-carboxamide
