1-cyclopentyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CCC3=CC=CC=C23
Isomeric SMILES
C1CCC(C1)C2CCC3=CC=CC=C23
InChI
InChI=1S/C14H18/c1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)14/h3-4,7-8,11,14H,1-2,5-6,9-10H2
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
- 6-aminocarbonyl-1-oxidanyl-benzotriazol-1-ium-1-sulfonic acid
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; ethanoic acid
- 5-oxaspiro[2.2]pentane-4,4-dicarboxylic acid
- N,N-bis(hydroxymethyl)-16-methyl-heptadecanamide
- 2-[2-[(E,3E)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]-3-(2-sulfoethyl)-1,3-benzoxazol-3-ium-4-yl]ethanesulfonic acid
- bis(bromanyl)-methylsulfonyl-nitro-methane
- cyclobutane; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole
- 7-oxidanylidene-2,3-dihydrobenzotriazole-5-carboxylic acid
- 2-butyl-4-(dioctadecoxyphosphorylmethyl)-6-methyl-phenol
- 1-oxidanylbenzotriazol-1-ium-1-sulfonic acid
