3-(quinolin-2-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NCCCO
InChI
InChI=1S/C12H14N2O/c15-9-3-8-13-12-7-6-10-4-1-2-5-11(10)14-12/h1-2,4-7,15H,3,8-9H2,(H,13,14)
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
- 2,4-bis(fluoranyl)-6-nitro-3-oxidanyl-benzaldehyde
- [5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl] ethanoate
- 2,5-dibutoxy-6-methoxy-pyridazin-3-one
- N,4-diethyldecan-4-amine
- 4-quinolin-2-yl-1,2,3-thiadiazole
- N-(2-azanyl-2-oxidanylidene-ethyl)quinoline-2-carboxamide
- 4-ethyl-3-methyl-2-oxidanidyl-cinnolin-1-ium 1-oxide
- (4-chlorophenyl) N-[2-(4-nitrophenyl)ethyl]carbamate
- 3-azanylindeno[1,2-e][1,2,4]triazin-9-one
- N,4-diethylundecan-4-amine
