7-[(3E)-hexa-1,3-dienylidene]indolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=C=C1C=CN2C(=C1)C=CC2=O
Isomeric SMILES
CC/C=C/C=C=C1C=CN2C(=C1)C=CC2=O
InChI
InChI=1S/C14H13NO/c1-2-3-4-5-6-12-9-10-15-13(11-12)7-8-14(15)16/h3-5,7-11H,2H2,1H3/b4-3+
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
- 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
- indolizin-1-ol
- 1-butoxybutane; propyl 2,2-bis(oxidanyl)-2-(prop-2-enoylamino)ethanoate
