(3Z)-3-ethylidene-1,2-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCC2=CC=CC=C21
Isomeric SMILES
C/C=C\1/CCC2=CC=CC=C21
InChI
InChI=1S/C11H12/c1-2-9-7-8-10-5-3-4-6-11(9)10/h2-6H,7-8H2,1H3/b9-2-
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
- N-[2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-methyl-propanamide
- 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanoate
- N-[(2Z)-2-(7-bromanyl-6-methoxy-5-methyl-2,3-dihydroinden-1-ylidene)ethyl]-2,2,2-tris(fluoranyl)ethanamide
- N-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]ethanamide
- (2E)-2-(7-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene)ethanenitrile
- 2,2,2-tris(fluoranyl)-N-[(2E)-2-(6-methoxy-2,2-dimethyl-3H-inden-1-ylidene)ethyl]ethanamide
- 2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)ethanamine hydrochloride
- 2-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)ethanamine
- (E)-2-[4-methylpentanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
- tert-butyl 2-[[ethanoyl(phenyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pentanoate
