6-methylheptane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(CCO)O
Isomeric SMILES
CC(C)CCC(CCO)O
InChI
InChI=1S/C8H18O2/c1-7(2)3-4-8(10)5-6-9/h7-10H,3-6H2,1-2H3
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
- aniline; 4-(3-methylphenyl)-N,N-diphenyl-aniline
- 4-(3-methylphenyl)-N,N-diphenyl-aniline
- 6,6-diethyl-N1,N1'-bis(4-methylphenyl)-4-phenyl-cyclohexa-2,4-diene-1,1-diamine
- N-(2,5-diphenylphenyl)-6-methyl-N-phenyl-naphthalen-1-amine
- benzene; 3,5-dimethyl-N-phenyl-aniline
- N1,N1,N1',N1'-tetranaphthalen-1-yl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine
- 6-methyl-N-phenyl-N-(2-phenylphenyl)naphthalen-1-amine
- N4-(4-methylnaphthalen-1-yl)naphthalene-1,4-diamine
- 1,4-dimethylbenzene; nitric acid
- 6-phenylcyclohex-4-ene-1,1,3,3-tetrol
