3-butyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CCC2=CC=CC=C21
Isomeric SMILES
CCCCC1=CCC2=CC=CC=C21
InChI
InChI=1S/C13H16/c1-2-3-6-11-9-10-12-7-4-5-8-13(11)12/h4-5,7-9H,2-3,6,10H2,1H3
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-butyl-2,3-dihydro-1H-indene
- 2-butyl-1H-indene
- 2-butyl-2,3-dihydro-1H-indene
- (4R,8R)-4,8-dimethyl-6-phenyl-1,3,6-dioxazocan-2-one
- (4R,8R)-4,8-dimethyl-6-(3-methylphenyl)-1,3,6-dioxazocan-2-one
- (4R,8R)-4,8-dimethyl-6-(4-methylphenyl)-1,3,6-dioxazocan-2-one
- (4R,8R)-6-(3-chlorophenyl)-4,8-dimethyl-1,3,6-dioxazocan-2-one
- 4-bromanyl-2,3-dihydro-1H-inden-1-ol
- (4R,8R)-6-(4-chlorophenyl)-4,8-dimethyl-1,3,6-dioxazocan-2-one
- 2-[(4-bromophenyl)methyl]propanedioic acid
