1H-azepin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C[NH2+]C=C1
Isomeric SMILES
C1=CC=C[NH2+]C=C1
InChI
InChI=1S/C6H7N/c1-2-4-6-7-5-3-1/h1-7H/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
- 1,4-diphenylpyrazole-3-carboxylic acid
- methoxymethyl 2-[4-[bis(fluoranyl)methoxy]-6-methoxy-pyrimidin-2-yl]oxy-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate
- 1-ethylsulfanylethyl 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate
- 2-[4-[bis(fluoranyl)methoxy]-6-methoxy-pyrimidin-2-yl]oxy-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoic acid
- methoxymethyl 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate
- 1-methylsulfanylethyl 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate
- 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]ethanenitrile
- 2-[2-[2,4-bis(chloranyl)phenoxy]phenoxy]ethanoic acid
- 4-bromanyl-2-methyl-butanoyl chloride
- 4-bromanyl-2-methylsulfanyl-butanoyl chloride
