1-methyl-2,3-dipropyl-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(C2=CC=CC=C21)(C)O)CCC
Isomeric SMILES
CCCC1=C(C(C2=CC=CC=C21)(C)O)CCC
InChI
InChI=1S/C16H22O/c1-4-8-12-13-10-6-7-11-15(13)16(3,17)14(12)9-5-2/h6-7,10-11,17H,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
- 3-azanyl-1-(2-oxidanyloctyl)pyrazole-4-carbonitrile
- (2S,6R)-2-phenethyl-6-propan-2-yl-3,6-dihydro-2H-pyran
- (5Z)-8-phenyl-3,4,7,8-tetrahydro-2H-thiocine 1,1-dioxide
- N-[(E)-4-trimethylsilylbut-3-yn-2-ylideneamino]aniline
- 2-[(2R,4aS,7S,8S,8aS)-4a,8-dimethyl-7-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]prop-2-enal
- (2R)-1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pentan-3-one
- 3-methyl-2-[(5S)-5-oxidanyl-2-prop-1-en-2-yl-hexyl]cyclopent-2-en-1-one
- 5-chloranyl-1-(oxan-2-yl)-6-oxidanyl-pyridazin-4-one
- 3-butyl-5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulene
- 4-(4-chlorophenyl)sulfanyl-1,3-dioxolan-2-one
