N'-(2-methylphenyl)methanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=CN
Isomeric SMILES
CC1=CC=CC=C1N=CN
InChI
InChI=1S/C8H10N2/c1-7-4-2-3-5-8(7)10-6-9/h2-6H,1H3,(H2,9,10)
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
- (E)-2,2-dimethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-enal
- N-ethyl-2-(2-methoxyethoxy)-5-nitro-aniline
- (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-enoate
- N,N-diethyl-2-(2-methoxyethoxy)-5-nitro-aniline
- (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-enoic acid
- 3,4-dibutylphenol
- (E)-3-ethyl-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one
- bis[4-(2,3-diethylphenoxy)phenyl]methanone
- (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-enal
- 3,4-dipentylphenol
