3-(pyridin-2-ylmethylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CNCCCO
Isomeric SMILES
C1=CC=NC(=C1)CNCCCO
InChI
InChI=1S/C9H14N2O/c12-7-3-5-10-8-9-4-1-2-6-11-9/h1-2,4,6,10,12H,3,5,7-8H2
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-(pyridin-4-ylmethylamino)propan-1-ol
- nonane-1,9-dithiol
- bis(chloranyl)-naphthalen-1-yloxy-phosphane
- 2-methyl-5-(4-nitrophenyl)-1,3-oxazole
- 2-methyl-5-phenyl-1,3-oxazole
- 4-(2,2-diethoxyethyl)morpholine
- N-[2-[bis(2-chloroethyl)amino]-2-oxidanylidene-ethyl]-2,2-bis(chloranyl)ethanamide
- 2-[2,2-bis(chloranyl)ethanoylamino]-N,N-bis(2-chloroethyl)propanamide
- 2-[2,2-bis(chloranyl)ethanoylamino]-N,N-bis(2-chloroethyl)-3-phenyl-propanamide
- 2-[2,2-bis(chloranyl)ethanoylamino]-N,N-bis(2-chloroethyl)-3-methoxy-propanamide
