benzo[h]quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3)N
InChI
InChI=1S/C13H10N2/c14-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)15-12/h1-8H,(H2,14,15)
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
- 11-methylchrysen-3-ol
- 11-methylchrysen-1-ol
- 5-methylchrysen-1-ol
- 1-(2-chloroethyl)-3-[[4-[4-[[[2-chloroethyl(nitroso)carbamoyl]amino]methyl]cyclohexyl]cyclohexyl]methyl]-1-nitroso-urea
- N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; phosphono dihydrogen phosphate
- 4,5-bis(chloranyl)thiophene-2-carbaldehyde
- 1-(3-methoxy-4-oxidanyl-phenyl)-3-pyrrolidin-1-yl-propan-1-one
- ethyl 7-oxidanylidenefuro[2,3-f]chromene-8-carboxylate
- 3,3-dimethylbutan-2-yl methanesulfonate
- 1-(2-chloranyl-1-phenyl-ethyl)-3-[[[2-chloroethyl(nitroso)carbamoyl]amino]methyl]-1-nitroso-3-phenyl-urea
