3-(2H-pyridin-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1CCCO
Isomeric SMILES
C1C=CC=CN1CCCO
InChI
InChI=1S/C8H13NO/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5,10H,4,6-8H2
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
- chloranyloxy-bis(2-ethoxyphenoxy)-(2-ethoxyphenyl)phosphanium
- (diphenylmethyl) 7-azanyl-3-chloranyl-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl N-[2-[[(2E)-2-[(4-nitrophenyl)methoxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate
- (diphenylmethyl) (E)-3-chloranyl-2-[3-(4-chlorophenyl)-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
- 2-iodanylethyl (E)-3-chloranyl-2-[3-(4-methylphenyl)-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
- [2-[[(2Z)-2-[(4-methoxyphenyl)methoxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] methanoate
- N-[(2E)-7-methoxy-2-[(4-nitrophenyl)methoxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide
- tris(4-ethoxyphenyl) phosphite
- N-[(2E)-2-[2-iodanylethoxy(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenoxy-ethanamide
- [1-chloranyl-2-(2-chloranylethanoyloxy)-2-phenyl-ethylidene]-[3-chloranyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-ylidene]azanium
