2-ethenylindolizin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CN2C=CC=CC2=C1O
Isomeric SMILES
C=CC1=CN2C=CC=CC2=C1O
InChI
InChI=1S/C10H9NO/c1-2-8-7-11-6-4-3-5-9(11)10(8)12/h2-7,12H,1H2
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
- (7Z)-7-(1-oxidanylidenenaphthalen-2-ylidene)-2,3-diphenyl-indolizin-1-one
- 7-[(3E)-hexa-1,3-dienylidene]indolizin-3-one
- 7H-indolizin-3-one
- 3,4-diethylicosan-3-ylphosphanium ethanoate
- (7E)-7-(1,3-dioxan-4-ylidene)indolizin-1-one
- 1,1-dipropylpiperidin-1-ium ethanoate
- 5-methyl-1,2-diphenyl-7H-indolizin-3-one
- 1,1-dipropylpiperidin-1-ium
- indolizin-1-ol chloride
- 3,4,5-trimethyl-1,2-dihydroquinoline
