4-ethanimidoylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)C1=CC=C(C=C1)N
Isomeric SMILES
CC(=N)C1=CC=C(C=C1)N
InChI
InChI=1S/C8H10N2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,9H,10H2,1H3
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-aminophenyl)-5-methyl-3-methylidene-oxolan-2-one
- 5-ethyl-N3-methyl-benzene-1,3-diamine
- 4-chloranyl-3a,9a-dihydrofuro[2,3-b]quinoline
- 3,4-bis(chloranyl)-3a,9a-dihydrofuro[2,3-b]quinoline
- 3-chloranyl-N-phenyl-furo[2,3-b]quinolin-4-amine
- 3-ethenyl-4-methyl-2H-quinolin-2-ide; yttrium(3+)
- 3-ethenyl-4-methyl-quinoline
- 3-ethenyl-4-methyl-2,3-dihydroquinolin-2-ide; yttrium(3+)
- 3-ethenyl-4-methyl-2,3-dihydroquinoline
- N-[4-(C,N-dimethylcarbonimidoyl)phenyl]furo[2,3-b]quinolin-4-amine
