2-[(E)-but-2-enyl]-4-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1CC2=C(C1=O)C=CC=C2C
Isomeric SMILES
C/C=C/CC1CC2=C(C1=O)C=CC=C2C
InChI
InChI=1S/C14H16O/c1-3-4-7-11-9-13-10(2)6-5-8-12(13)14(11)15/h3-6,8,11H,7,9H2,1-2H3/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
- 2-[(E)-but-2-enyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
- 6-methoxy-2-(2-oxidanylidenepropyl)-2,3-dihydroinden-1-one
- 1-(2-azidopropyl)-7-fluoranyl-4H-indeno[1,2-b]pyrrole
- 1-(7-bromanyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- methyl 1-(2-azanylpropyl)-4H-indeno[1,2-b]pyrrole-7-carboxylate
- 2-(5-methyl-3-oxidanylidene-spiro[2H-indene-1,1'-cyclohexane]-2-yl)ethanal
- 1-(7-methoxy-4,4-dimethyl-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
- 1-(7-fluoranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
- 2-[(E)-but-2-enyl]-4-chloranyl-2,3-dihydroinden-1-one
- 2-(8-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanal
