1-(2-methylphenyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2CCC3=CC=CC=C23
Isomeric SMILES
CC1=CC=CC=C1C2CCC3=CC=CC=C23
InChI
InChI=1S/C16H16/c1-12-6-2-4-8-14(12)16-11-10-13-7-3-5-9-15(13)16/h2-9,16H,10-11H2,1H3
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
- 1,2,3-trimethyl-4-(1-phenylethyl)benzene
- azanyl(sulfo)sulfamic acid; N-naphthalen-1-ylhydroxylamine
- lead; thiourea
- 3,4-dimethoxy-2,5-dipentoxy-benzaldehyde
- ethylazanium; 2-methylidenebutanedioic acid; prop-2-enoate
- 2-(2,5-diethoxy-3,4-dimethoxy-phenyl)-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-nitro-5-oxidanyl-2-pentan-3-yl-heptanenitrile
- 3-ethoxycarbonyl-5-oxidanyl-benzoic acid
- [1-(1,3-benzodioxol-2-yl)-6-cyano-6-(3,4-dimethoxy-2,5-dipentoxy-phenyl)-2-nitro-octan-3-yl] ethanoate
- [(1E)-3-methoxycarbonyl-1-phenyl-buta-1,3-dien-2-yl]azanium
- methyl (E)-3-azanyl-2-methylidene-4-phenyl-but-3-enoate
