3-methyl-2-prop-2-enyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2=CC=CC=C12)CC=C
Isomeric SMILES
CC1=C(CC2=CC=CC=C12)CC=C
InChI
InChI=1S/C13H14/c1-3-6-11-9-12-7-4-5-8-13(12)10(11)2/h3-5,7-8H,1,6,9H2,2H3
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
- 10,10-dideuteriododec-1-ene
- 2-azanyl-1-(6-chloranylpyridin-3-yl)ethanone
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2R)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[(1-methylpyridin-1-ium-3-yl)carbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate iodide
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2R)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[(1-methylpyridin-1-ium-3-yl)carbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- 2-(phenylmethyl)pent-4-enenitrile
- 2-[2-[(E)-but-2-enyl]phenyl]ethanenitrile
- ethoxy-oxidanylidene-phenyl-phosphanium
- N,4-dimethyl-N-[3-[tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]propyl]benzamide
- methyl (2S,3R)-2-ethyl-3,4-dimethyl-pent-4-enoate
- 4,5-diethynyl-1-methyl-1,2,3-triazole
