5-prop-2-enyl-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC2=C(C=C1)C(=O)CC2
Isomeric SMILES
C=CCC1=CC2=C(C=C1)C(=O)CC2
InChI
InChI=1S/C12H12O/c1-2-3-9-4-6-11-10(8-9)5-7-12(11)13/h2,4,6,8H,1,3,5,7H2
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
- 1-[2,5-bis(bromanyl)phenyl]-3-methyl-butane-1,3-diol
- 2,6-bis(2-chlorophenyl)-3,4-dimethyl-oxan-4-ol
- dimethyl 2-[[methanoyl(methyl)amino]methyl]butanedioate
- 2-deuteriohexadecan-2-ol
- ethyl 3-[bis(prop-2-enyl)amino]-5-(4-bromophenyl)pent-4-ynoate
- ethyl 2-[(3S)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-oxidanylidene-3-phenyl-propanoate
- (Z)-2-diazonio-1-(2-methylpropylamino)ethenolate
- (Z)-2-(2-methylpropylamino)-2-oxidanyl-ethenediazonium
- (E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)pent-2-en-4-ynamide
- methyl (E)-2-nitro-5-(1-oxidanylidene-2,3-dihydroinden-5-yl)pent-4-enoate
