(1-methyl-7H-purin-6-ylidene)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C(C1=C=N)NC=N2
Isomeric SMILES
CN1C=NC2=C(C1=C=N)NC=N2
InChI
InChI=1S/C7H7N5/c1-12-4-11-7-6(5(12)2-8)9-3-10-7/h3-4,8H,1H3,(H,9,10)
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
- N-butyl-5-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 7-bromanyl-N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- N-butyl-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- (1E,3E)-N-ethyl-5-ethylimino-penta-1,3-dien-1-amine
- 5,5-dimethyl-N-phenyl-3-(phenyliminomethylidene)cyclohexen-1-amine
- 3-(ethyliminomethylidene)-5,5-dimethyl-N-phenyl-cyclohexen-1-amine
- methoxymethyl N-azanylcarbamate
- phenoxymethyl N-azanylcarbamate
- 4-(methyliminomethylidene)cyclohexa-2,5-dien-1-one
- (4-chloranylphenoxy)methyl N-azanylcarbamate
