1-methyl-2,3-dipropyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=CC=CC=C2C1C)CCC
Isomeric SMILES
CCCC1=C(C2=CC=CC=C2C1C)CCC
InChI
InChI=1S/C16H22/c1-4-8-13-12(3)14-10-6-7-11-16(14)15(13)9-5-2/h6-7,10-12H,4-5,8-9H2,1-3H3
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
- ethyl 2-methylidene-3-(2-methylphenyl)butanoate
- deca-1,2-dienylbenzene
- (2R,3E,5E)-1-phenylmethoxyhepta-3,5-dien-2-ol
- (E)-2-(trimethylsilylmethyl)oct-2-en-1-ol
- 2-(trimethylsilylmethyl)oct-1-en-3-ol
- 1,1-bis(chloranyl)-4,4-diethoxy-butane
- [(E)-2-methyl-4-phenyl-but-1-en-3-ynyl]benzene
- 1-azanyl-3-[3,5-bis(oxidanylidene)-1,2,4-oxadiazolidin-2-yl]cyclobutane-1-carboxylic acid
- 2,8-dimethyl-2-oxidanidyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indol-2-ium
- 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; ethanoic acid
