benzo[g]quinolin-10-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=NC3=C2N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=NC3=C2N
InChI
InChI=1S/C13H10N2/c14-12-11-6-2-1-4-9(11)8-10-5-3-7-15-13(10)12/h1-8H,14H2
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
- 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide chloride hydrochloride
- 3,5-bis(hydroxymethyl)-4-methyl-phenol
- methoxymethane; nitrobenzene
- 3-(diethylaminomethyl)chromen-2-one
- 1-(2,5-dimethoxyphenyl)-3-(propan-2-ylamino)propan-1-ol hydrochloride
- 8-azanyl-4-methyl-chromen-2-one
- 1-(2,5-dimethoxyphenyl)-3-(propan-2-ylamino)propan-1-ol
- 2,6b-dihydro-1aH-oxireno[2,3-b]indole
- 2-azanyl-1-(2,5-dimethoxyphenyl)propan-1-ol dihydrochloride
- (4Z)-4-(4-azanyl-4-isocyanato-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-isocyanato-3-methoxy-cyclohexa-2,5-dien-1-amine
