3-methyl-2-(methylideneamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)N=C
Isomeric SMILES
CC1=C(C(=CC=C1)N)N=C
InChI
InChI=1S/C8H10N2/c1-6-4-3-5-7(9)8(6)10-2/h3-5H,2,9H2,1H3
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
- N-(2-methylphenyl)thiohydroxylamine
- 1,3,3-trimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]indol-1-ium
- 2-[(1E)-3-fluoranylbuta-1,3-dienyl]-1,3,3-trimethyl-indol-1-ium
- 2-[(1E)-buta-1,3-dienyl]-1,3,3-trimethyl-indol-1-ium
- (Z,4Z)-4-(1,3,3-trimethylindol-2-ylidene)but-2-en-2-amine
- (2Z)-2-[(Z)-3-chloranylbut-2-enylidene]-1,3,3-trimethyl-indole
- (2Z)-2-[(Z)-3-bromanylbut-2-enylidene]-1,3,3-trimethyl-indole
- 1-fluoranyl-2-[(E)-prop-1-enyl]benzene
- [2-tert-butyl-4-(diphenylmethylidene)oxetan-2-yl]oxysilicon
- [(4E,6E,8E)-9-(dimethylamino)-2,2,10,10-tetramethyl-6-phenyl-undeca-4,6,8-trien-3-ylidene]-dimethyl-azanium
