benzo[f]quinolin-10-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C2)N=CC=C3)C(=C1)N
Isomeric SMILES
C1=CC2=C(C3=C(C=C2)N=CC=C3)C(=C1)N
InChI
InChI=1S/C13H10N2/c14-11-5-1-3-9-6-7-12-10(13(9)11)4-2-8-15-12/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
- 4-fluoranylnaphthalen-1-amine
- methyl (E,4R)-4-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pent-2-enoate
- 4-chloranyl-1-methyl-quinolin-1-ium iodide
- 4-chloranyl-1-methyl-quinolin-1-ium
- 1,3-diphenylpropyl ethanoate
- (6R,8S,9R,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-6,9-bis(oxidanyl)-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- methyl N-[6-(methoxycarbonylamino)acridin-3-yl]carbamate
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] pentanoate
- 11-formamidoundecanoic acid
- ethyl 2-acetamidocyclohexene-1-carboxylate
