6-(aminomethyl)isoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2N)C=C1CN
Isomeric SMILES
C1=CC2=C(C=CN=C2N)C=C1CN
InChI
InChI=1S/C10H11N3/c11-6-7-1-2-9-8(5-7)3-4-13-10(9)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
- 3-(ethoxyiminomethylideneamino)-N,N-dimethyl-propan-1-amine hydrochloride
- 3-(ethoxyiminomethylideneamino)-N,N-dimethyl-propan-1-amine
- 1-[2-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazolidin-4-yl]ethanamine
- 6-azanyl-3-pyridin-4-yl-1,7-dihydropyrrolo[2,3-b]pyridin-4-one
- tert-butyl N-[2-(4-fluorophenyl)-4-oxidanylidene-3-pyridin-4-yl-1,7-dihydropyrrolo[2,3-b]pyridin-6-yl]carbamate
- [3-[bis(fluoranyl)methyl]phenyl]phosphonic acid
- 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-3,4-bis(fluoranyl)-N-oxidanyl-benzamide
- 2-(4-phenylmethoxyphenyl)carbonylpropanedinitrile
- 2-acetamido-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanoic acid
- azane; piperidine
