5-heptylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC(=CC(=C1)O)O
Isomeric SMILES
CCCCCCCC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C13H20O2/c1-2-3-4-5-6-7-11-8-12(14)10-13(15)9-11/h8-10,14-15H,2-7H2,1H3
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-methylpropane-1,2-diol
- chloranylethyne
- N-chloranylethanamide
- 3-(1-methoxycarbazol-9-yl)propyl-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- 3-(1-methoxycarbazol-9-yl)-N,N-dimethyl-propan-1-amine
- 2-(2-methoxycarbazol-9-yl)ethyl-dimethyl-azanium chloride
- 2-(2-methoxycarbazol-9-yl)-N,N-dimethyl-ethanamine
- diethyl-[2-(2-methoxycarbazol-9-yl)ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N,N-diethyl-2-(2-methoxycarbazol-9-yl)ethanamine
- 2-methoxy-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole chloride
