(2E)-8-methylnona-2,7-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCCC=C(C)O)C
Isomeric SMILES
CC(=CCCC/C=C(\C)/O)C
InChI
InChI=1S/C10H18O/c1-9(2)7-5-4-6-8-10(3)11/h7-8,11H,4-6H2,1-3H3/b10-8+
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
- tris(hydroxymethyl)azanium hydroxide
- 4-(1-azanylethyl)-N,N-dimethyl-cyclohexan-1-amine
- N-methylmethanamine; N4-propylcyclohexane-1,4-diamine
- N4-propylcyclohexane-1,4-diamine
- 4-(1-azanylethyl)-N,N-dibutyl-cyclohexan-1-amine
- azane; 1-ethylpiperidine
- N4-ethylcyclohexane-1,4-diamine; N-methylmethanamine
- N-butyl-N-methyl-butan-1-amine; cyclohexanamine
- azane; 1-ethylpyrrolidine
- 4-(aminomethyl)-N,N-dibutyl-cyclohexan-1-amine
