1,3-dipentylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=CC=CC=C2C(=C1O)CCCCC
Isomeric SMILES
CCCCCC1=CC2=CC=CC=C2C(=C1O)CCCCC
InChI
InChI=1S/C20H28O/c1-3-5-7-12-17-15-16-11-9-10-13-18(16)19(20(17)21)14-8-6-4-2/h9-11,13,15,21H,3-8,12,14H2,1-2H3
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
- 5-(2-azanylethyl)-2-chloranyl-benzenesulfonic acid
- (2-ethylphenyl) N-(benzimidazol-1-yl)carbamoperoxoate
- N-(4-ethyl-1H-benzimidazol-2-yl)-N-propan-2-yl-carbamate
- (4-ethyl-1H-benzimidazol-2-yl)-propan-2-yl-carbamic acid
- propan-2-yl N-(benzimidazol-1-yl)carbamate
- N-(4-butyl-1H-benzimidazol-2-yl)-N-propan-2-yl-carbamate
- (4-butyl-1H-benzimidazol-2-yl)-propan-2-yl-carbamic acid
- N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-ethylphenoxy)carbamate
- 2-(1H-benzimidazol-2-yl)ethyl-(3-ethylphenoxy)carbamic acid
- ethyl N-(benzimidazol-1-yl)carbamate
