1-(4-methylphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC=C2C=CC=N2
Isomeric SMILES
CC1=CC=C(C=C1)CN/C=C\2/C=CC=N2
InChI
InChI=1S/C13H14N2/c1-11-4-6-12(7-5-11)9-14-10-13-3-2-8-15-13/h2-8,10,14H,9H2,1H3/b13-10-
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)-6-[[9,10-bis(oxidanylidene)anthracen-2-yl]methoxy]-5-methyl-6-oxidanylidene-hex-3-en-2-yl] benzoate
- methyl (Z)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[methyl(phenylcarbonyl)amino]prop-2-enoate
- [(3Z)-3-[3-[[9,10-bis(oxidanylidene)anthracen-2-yl]methoxy]-2-methyl-3-oxidanylidene-propylidene]-2-bicyclo[2.2.1]heptanyl] benzoate
- 5,5-dimethyl-3-(1-phenylethylamino)cyclohex-2-ene-1-thione
- (E)-1,4-diphenylbut-2-ene-1,4-diol
- copper; (Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one
- (E)-2-methyl-1,4-diphenyl-pent-2-en-1-one
- N-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-(phenylmethyl)benzamide
- (E)-1,5-diphenylpent-4-en-1-one
- N-[(E)-2-(4-hydroxyphenyl)ethenyl]benzamide
