(1-butylpyrimidin-2-ylidene)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CC=NC1=C=N
Isomeric SMILES
CCCCN1C=CC=NC1=C=N
InChI
InChI=1S/C9H13N3/c1-2-3-6-12-7-4-5-11-9(12)8-10/h4-5,7,10H,2-3,6H2,1H3
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
- 5-(4-bromophenyl)thieno[2,3-d]pyrimidine-2,4-diamine
- (1-heptylpyrimidin-2-ylidene)methanimine
- 3-methylquinoxalin-5-amine
- (5-ethyl-1-methyl-pyrimidin-2-ylidene)methanimine
- N-butyl-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- (5-bromanyl-1-methyl-pyrimidin-2-ylidene)methanimine
- 2-(azanylidenemethylidene)-N,N,1-trimethyl-pyrimidin-4-amine
- (1,4,6-trimethylpyrimidin-2-ylidene)methanimine
- (1-methylpyrimidin-4-ylidene)methanimine
- 6-(azanylidenemethylidene)-5-methyl-1H-pyrimidin-2-amine
