(E)-1-pyrrol-1-ylpent-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=CN1C=CC=C1)O
Isomeric SMILES
CCC(/C=C/N1C=CC=C1)O
InChI
InChI=1S/C9H13NO/c1-2-9(11)5-8-10-6-3-4-7-10/h3-9,11H,2H2,1H3/b8-5+
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
- naphthalen-1-yl 2-[(3,5-dinitrophenyl)carbonylamino]ethanoate
- 1,5,5,6,6-pentamethylcyclohexa-1,3-diene
- octadecanoate; tris(2-hydroxyethyl)-methyl-azanium
- ethyl-tris(2-hydroxyethyl)azanium; hexadecanoate
- dimethyl-di(tetradecyl)azanium; methyl sulfate
- 2-(4-butylphenyl)-5-[4-(2-fluoranyl-4-methyl-pentoxy)phenyl]pyrimidine
- 2-(4-dodecylphenyl)-5-[4-(2-fluoranyldodecoxy)phenyl]pyrimidine
- 2-(4-decoxyphenyl)-5-[4-(2-fluoranylbutoxy)phenyl]pyrimidine
- 5-[4-(2-fluoranyl-4-methyl-pentoxy)phenyl]-2-(4-pentylphenyl)pyrimidine
- methyl-tris(2-methyl-3-oxidanyl-propyl)azanium; octadecanoate
