3-(1,2-dihydropyridin-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(NC=C1)CCCO
Isomeric SMILES
C1=CC(NC=C1)CCCO
InChI
InChI=1S/C8H13NO/c10-7-3-5-8-4-1-2-6-9-8/h1-2,4,6,8-10H,3,5,7H2
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-[[6-butyl-4-oxidanylidene-2-(phenylsulfonylmethyl)-1H-pyrimidin-5-yl]methyl]phenyl]benzoic acid
- methyl 4-(3-azanyl-3-azanylidene-propyl)benzoate
- 3-(1,3-benzodioxol-5-yl)propanimidamide
- 3-thiophen-3-ylpropanimidamide
- 2-[4-[[6-butyl-4-oxidanylidene-2-(phenylmethyl)-1H-pyrimidin-5-yl]methyl]phenyl]benzoic acid
- 4,4-dimethylpentanimidamide
- methyl 3-oxidanylidene-2-[[4-phenyl-3-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]methyl]heptanoate
- methyl 2-[[4-[2-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-3-oxidanylidene-heptanoate
- 1-[2-(2-iodanylphenyl)ethyl]-3,4-dihydroisoquinoline
- 3-(2,3-dihydro-1H-inden-1-yl)-1,2,3,4-tetrahydroisoquinoline
