3H-inden-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CO
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CO
InChI
InChI=1S/C10H10O/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,6,11H,5,7H2
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
- 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
- methyl N-(methylamino)carbamate
- methyl N-cyclohexa-2,4-dien-1-yl-N-(methoxycarbonylamino)carbamate
