4-methylheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CCCO
Isomeric SMILES
CCCC(C)CCCO
InChI
InChI=1S/C8H18O/c1-3-5-8(2)6-4-7-9/h8-9H,3-7H2,1-2H3
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
- nonane-1,8-diol
- 8-bromanyl-9-chloranyl-dodec-1-ene
- 7-bromanyl-6-methoxy-2,7-dimethyl-octan-1-ol
- 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol
- 6-methoxy-2,7-dimethyl-oct-6-en-1-ol
- 2-ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol
- (2,4,6-trimethylcyclohex-3-en-1-yl)methanol
- 1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxy-propan-2-ol
- N4-cyclohexyl-2-methyl-pentane-2,4-diamine
- 2-ethylhexyl 10-sulfooxyoctadecanoate
