4-propyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC2=C1CCC2
Isomeric SMILES
CCCC1=CC=CC2=C1CCC2
InChI
InChI=1S/C12H16/c1-2-5-10-6-3-7-11-8-4-9-12(10)11/h3,6-7H,2,4-5,8-9H2,1H3
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-4-hexyl-1,2,3,4-tetrahydronaphthalene
- 2-(2-methyl-2-phenyl-cyclohexyl)ethanoic acid
- 2-[2,4-bis(chloranyl)phenoxy]-1-indazol-1-yl-ethanone
- diethyl 2-[(1-oxidanylidene-3-pyridin-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-2-yl)-(3-phenylpropanoyl)amino]butanedioate
- 2-prop-2-ynoxybenzaldehyde
- 3-(2-methoxyphenyl)chromen-4-one
- 1-butylsulfanyl-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetane 1-oxide
- nonacosa-15,17,19-triynoic acid
- 6-methylindolizine
- 5-methylindolizine
