8-azanylchromen-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)OC(=O)C=C2.Cl
Isomeric SMILES
C1=CC2=C(C(=C1)N)OC(=O)C=C2.Cl
InChI
InChI=1S/C9H7NO2.ClH/c10-7-3-1-2-6-4-5-8(11)12-9(6)7;/h1-5H,10H2;1H
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-methyl-2-naphthalen-1-yl-1-(3-nitrophenyl)guanidine hydrochloride
- N-methyl-3-nitro-aniline hydrochloride
- carbamimidoyl-(3-ethylphenyl)-(1H-inden-4-yl)-methyl-azanium
- 2-propan-2-ylaniline hydrochloride
- 1-(1H-inden-4-yl)-3-methyl-3-(3-methylphenyl)-1-propan-2-yl-guanidine
- 1-[(4-chlorophenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine
- 1,2-diethyl-1-phenyl-guanidine
- 1-[(4-bromophenyl)methyl]-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine
- 1-ethyl-1,2-diphenyl-guanidine
- N-(3-methylbut-2-enyl)-1-pentyl-N-(4-phenylmethoxyphenyl)piperidin-4-amine
