2-heptyl-5-propoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C=C(C=C1)OCCC)O
Isomeric SMILES
CCCCCCCC1=C(C=C(C=C1)OCCC)O
InChI
InChI=1S/C16H26O2/c1-3-5-6-7-8-9-14-10-11-15(13-16(14)17)18-12-4-2/h10-11,13,17H,3-9,12H2,1-2H3
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
- 2-phenylmethoxypropane-1,3-diol
- 3-(dithiophen-2-ylmethylidene)-1-methyl-piperidine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-(4-bromophenyl)sulfanylethanol
- (1-propoxy-3-prop-2-ynoxy-propan-2-yl) carbamate
- [1-(4-chloranylphenoxy)-3-prop-2-ynoxy-propan-2-yl] carbamate
- N,N-dimethyl-2-[2-(phenylmethyl)-3H-inden-1-yl]ethanamine hydrochloride
- N,N-dimethyl-2-[2-(phenylmethyl)-3H-inden-1-yl]ethanamine
- trimethyl-[2-(4-oxidanyl-4-oxidanylidene-butanoyl)oxyethyl]azanium iodide
- 5-(dimethylamino)-N-ethyl-2-naphthalen-1-yl-2-propan-2-yl-pentanamide
- 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-N-prop-2-enyl-pentanamide
