cinnolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)N=NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)N)N=NC=C2
InChI
InChI=1S/C8H7N3/c9-7-3-1-2-6-4-5-10-11-8(6)7/h1-5H,9H2
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
- 3-(aminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol
- (1S,5R)-spiro[8-oxabicyclo[3.2.1]oct-6-ene-3,2'-oxirane]
- (1S,5R)-3-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol
- bis(diphenylmethylidene)azanium
- 1-(bromomethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
- 2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethanol
- 2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl 4-nitrobenzenesulfonate
- 1-(2-chloroethyloxymethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
- 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-(2-methoxyphenyl)piperazine
- 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-pyridin-2-yl-piperazine
