2-[(E)-but-2-enyl]-4-chloranyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1CC2=C(C1=O)C=CC=C2Cl
Isomeric SMILES
C/C=C/CC1CC2=C(C1=O)C=CC=C2Cl
InChI
InChI=1S/C13H13ClO/c1-2-3-5-9-8-11-10(13(9)15)6-4-7-12(11)14/h2-4,6-7,9H,5,8H2,1H3/b3-2+
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-(8-chloranyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanal
- 1-(2-azidopropyl)-7-propan-2-yl-4H-indeno[1,2-b]pyrrole
- 2-[(E)-but-2-enyl]-6-ethoxy-2,3-dihydroinden-1-one
- 2-(5-tert-butyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal
- (E)-but-2-enedioic acid; 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(7'-methylspiro[cyclopentane-1,4'-indeno[1,2-b]pyrrole]-1'-yl)propan-2-ol
- 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- (E)-but-2-enedioic acid; 2-(6-chloranyl-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- 2-(6-chloranyl-4,5-dihydrobenzo[g]indol-1-yl)ethanamine
- 2-[(E)-but-2-enyl]-6-ethyl-2,3-dihydroinden-1-one
