2-(phenylmethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)CC3=CC=CC=C3
Isomeric SMILES
C1C(CC2=CC=CC=C21)CC3=CC=CC=C3
InChI
InChI=1S/C16H16/c1-2-6-13(7-3-1)10-14-11-15-8-4-5-9-16(15)12-14/h1-9,14H,10-12H2
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-[(3-methoxyphenyl)methyl]-2,3-dihydroinden-1-one
- 3-chloranyl-N,N-dimethyl-2,2-bis(oxidanylidene)-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiin-4-amine
- 3-chloranyl-N,N-diethyl-2,2-bis(oxidanylidene)-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiin-4-amine
- 3-chloranyl-4-pyrrolidin-1-yl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
- 4-methyl-N-(8-trimethylsilyloxy-7,8,9,10-tetrahydrobenzo[a]pyren-7-yl)benzenesulfonamide
- 3-chloranyl-4-piperidin-1-yl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
- 8-trimethylsilyloxy-7,8,9,10-tetrahydrobenzo[a]pyren-7-amine
- 3-chloranyl-4-morpholin-4-yl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
- 4-methyl-N-(8-oxidanyl-7,8,9,10-tetrahydrobenzo[a]pyren-7-yl)benzenesulfonamide
- 3-chloranyl-4-(4-methylpiperazin-1-yl)-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
