3-(aminomethyl)quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)N)CN
InChI
InChI=1S/C10H11N3/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h1-5H,6,11H2,(H2,12,13)
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-phenyl-1-(phenylmethyl)pyrimidine-2-thione
- N-[(2-azanylquinolin-3-yl)methyl]ethanamide
- octadeca-9,12-diynal
- 3,4-dihydro-1H-pyrimido[4,5-b]quinoline-2-thione
- S-[(E)-dec-1-en-9-ynyl] ethanethioate
- ethyl 3-octyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- (NE)-N-dec-9-ynylidenehydroxylamine
- 2-methyl-6-phenyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-ol
- 2-non-8-ynyl-1,3-dioxolane
- ethyl 1-methyl-4-oxidanylidene-3-(3-oxidanylidenebutyl)piperidine-3-carboxylate
