7-azanylidenecyclohepta-1,3,5-trien-1-amine
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Canonical SMILES:
C1=CC=C(C(=N)C=C1)N
Isomeric SMILES
C1=CC=C(C(=N)C=C1)N
InChI
InChI=1S/C7H8N2/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H3,8,9)
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'-cyclopropyl-N,N-dimethyl-ethanimidamide
- N'-ethyl-N,N-dimethyl-ethanimidamide
- N'-(2-methoxyethyl)-N,N-dimethyl-ethanimidamide
- N'-tert-butyl-N,N-dimethyl-propanimidamide
- N'-(2-dimethylaminoethyl)-N,N-dimethyl-ethanimidamide
- N'-(1-adamantyl)-N,N-dimethyl-ethanimidamide
- N'-[3-(dimethylamino)propyl]-N,N-dimethyl-ethanimidamide
- (2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octan-1-ylidene)boron
- N-[(Z)-decylideneamino]-2,4-dinitro-aniline
- mercury(1+) diiodide