1H-azepin-1-ium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C[NH2+]C=C1.[OH-]
Isomeric SMILES
C1=CC=C[NH2+]C=C1.[OH-]
InChI
InChI=1S/C6H7N.H2O/c1-2-4-6-7-5-3-1;/h1-7H;1H2
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
- dioctyltin; sulfanide
- [3-(thiophen-3-yldisulfanyl)thiophen-2-yl] hydrogen carbonate
- 4-(2-fluorophenyl)-2-[(1-methylsulfinylcyclopropyl)methyl]-3H-1,2,4-triazole
- N-(fluoranylmethylsulfanyl)aniline
- 1-(chloromethyloxy)-2,4-bis(fluoranyl)benzene
- methyl [3-(thiophen-3-yldisulfanyl)thiophen-2-yl] carbonate
- 4-chloranyl-2-(fluoranylmethylsulfanyl)-1-nitro-benzene
- 3-(2-aminocarbonylthiophen-3-yl)sulfanylthiophene-2-carboxamide
- N-fluoranyl-N-methylsulfanyl-aniline
- 2H-1,2-thiazepin-5-one
