2-(3-phenylpropyl)-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CC3C=CC=CC3=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CC3C=CC=CC3=C2
InChI
InChI=1S/C18H18/c1-2-7-15(8-3-1)9-6-10-16-13-17-11-4-5-12-18(17)14-16/h1-5,7-8,11-14,17H,6,9-10H2
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-(phenylmethyl)-3aH-indene
- 2-butyl-3aH-indene
- N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel
- (NE)-N-[(E)-[(E)-[(E)-diazanylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]methanesulfinamide
- 4-methyl-1,2-bis(2-prop-2-enoxyethoxy)benzene
- (15E)-1,4,10,13-tetraoxa-7-azacycloheptadec-15-ene
- (15E)-1,4,10,13-tetraoxa-7-azoniacycloheptadec-15-ene
- (12E)-1,4,7,10-tetraoxacyclotetradec-12-ene-5,6-dicarboxylic acid
- (7Z)-16-methyl-2,5,10,13-tetraoxa-16-azabicyclo[12.3.0]heptadec-7-ene-15,17-dione
- (7Z)-16-methyl-2,5,10,13-tetraoxabicyclo[12.4.0]octadeca-1(14),7,15,17-tetraene
