1-methyl-2H-azepin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC=CC1
Isomeric SMILES
C[N+]1=CC=CC=CC1
InChI
InChI=1S/C7H10N/c1-8-6-4-2-3-5-7-8/h2-6H,7H2,1H3/q+1
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
- 2-pyridin-1-ium-1-yl-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide chloride
- 2-pyridin-1-ium-1-yl-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide
- [(E)-3H-thiophen-2-ylideneamino]azanide
- (E)-3H-thiophen-2-ylidenediazane
- [2-oxidanylidene-2-[(2Z)-2-(1-pyridin-4-ylethylidene)hydrazinyl]ethyl]azanium chloride
- 2-azanyl-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide
- 1-ethylazetidin-1-ium
- 1-ethylazetidine
- 4-(4-chlorophenyl)-4-oxidanylidene-3-(1H-thieno[3,4-d]imidazol-2-ylsulfanyl)butanoic acid
- 2-[1-(4-chlorophenyl)-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]ethanoate
