1H-1-benzazepin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C[NH2+]2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C[NH2+]2
InChI
InChI=1S/C10H9N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8,11H/p+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
- S-(5-methylhexan-3-yl)thiohydroxylamine
- 6-iodanylhexyl methanoate
- [(3Z)-5-chloranyl-3-(dimethylaminomethylidene)-4-oxidanylidene-thiochromen-8-yl] methyl carbonate
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexyl methanoate
- [(2E)-2-(dimethylaminomethylidene)-4-oxidanylidene-thiochromen-8-yl] methyl carbonate
- (5-chloranyl-4-oxidanylidene-2,3-dihydrothiochromen-8-yl) methyl carbonate
- 5-iodanylpentyl methanoate
- [2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexyl] benzoate
- 1-hexadecyl-2H-pyridine hydrochloride
- 2-[(E)-3-[2-(2-methylphenyl)hydrazinyl]prop-1-enyl]benzene-1,4-diamine hydrochloride
