3-pentadecylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)O
InChI
InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h15,17-18,22-23H,2-14,16H2,1H3
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
- 5-azanylidene-N,N-dimethyl-4-naphthalen-1-yl-4-propan-2-yl-octan-1-amine
- N-oxidanyl-2-(4-propoxyphenyl)ethanamide
- 3-propan-2-ylcyclobutane-1-carboxylic acid
- [C-(4-pentoxynaphthalen-1-yl)carbonimidoyl]-dipentyl-azanium chloride
- 4-pentoxy-N,N-dipentyl-naphthalene-1-carboximidamide
- N1-acridin-9-yl-N4,N4-dimethyl-benzene-1,4-diamine
- N,N-dimethyl-2-(1-methylindol-3-yl)ethanamine
- 3,5-dimethyl-1-prop-2-enyl-pyrazole
- 2-[2,5-bis(chloranyl)-4-cyclohexyl-phenyl]ethanoic acid
- 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonylamino]propylamino]propyl]benzenesulfonamide hydrochloride
