2-ethenyl-2-methyl-3-methylidene-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC=CC=C2C1=C)C=C
Isomeric SMILES
CC1(CC2=CC=CC=C2C1=C)C=C
InChI
InChI=1S/C13H14/c1-4-13(3)9-11-7-5-6-8-12(11)10(13)2/h4-8H,1-2,9H2,3H3
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
- 5,6-didehydro-8,9,10,11-tetrahydro-7H-benzo[9]annulene
- 2-chloranyl-4,4-dimethyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- N-[(6-chloranylpyridin-3-yl)methyl]ethanamine
- [(1R,2R,5R)-4-oxidanylidene-6-oxa-3-azabicyclo[3.1.0]hexan-2-yl]methyl ethanoate
- 2-acetamido-2-cyclopropyl-propanoic acid
- prop-2-enyl morpholine-4-carboxylate
- [(1R,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl] ethanoate
- (3S,4S)-4-ethenyl-3-(methoxymethoxy)-4-methyl-oxolan-2-one
- prop-2-enyl 3-phenylprop-2-ynoate
- (NE)-N-(2-cyclohexyl-1-nitro-ethylidene)hydroxylamine
