1-methylinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=CC=CC=C21)O
Isomeric SMILES
CC1(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C10H10O/c1-10(11)7-6-8-4-2-3-5-9(8)10/h2-7,11H,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
- 2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one
- 3H-inden-1-ylmethanol
- 3H-inden-1-yl 4-nitrobenzoate
- 9H-fluoren-9-yl 3,5-dinitrobenzoate
- 1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-yl 3,5-dinitrobenzoate
- 1H-inden-1-yl 4-nitrobenzoate
- 1,4-bis(bromanyl)-3-methyl-pentane
- (2-ethoxycarbonylhydrazinyl) propanoate
- dimethyl 3,6-bis(oxidanylidene)-1,2,3a,4,5,6a-hexahydropentalene-2,5-dicarboxylate
- 2-(7-azabicyclo[4.1.0]heptan-7-yl)isoindole-1,3-dione
