cyclohexanol; hexan-1-ol; methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCO.C1CCC(CC1)O.C(=O)N
Isomeric SMILES
CCCCCCO.C1CCC(CC1)O.C(=O)N
InChI
InChI=1S/C6H12O.C6H14O.CH3NO/c7-6-4-2-1-3-5-6;1-2-3-4-5-6-7;2-1-3/h6-7H,1-5H2;7H,2-6H2,1H3;1H,(H2,2,3)
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
- 4-iodanylpent-4-en-1-ol; naphthalene
- 2-chloranyl-4,6-dimethyl-hepta-1,5-dien-4-ol
- (E)-1-chloranyl-1,2,3,3,4,4-hexakis(fluoranyl)but-1-ene
- 5,6-bis(chloranyl)benzene-1,2,3,4-tetracarbonitrile
- chromium(3+); 2-ethoxy-3,4,5,6-tetrakis(oxidanyl)hexanoate
- 3,4-diphenyl-2-phosphanyl-naphthalene-1-sulfonic acid
- disodium; nickel(2+); sulfane
- 2-[2-(2-ethoxyethoxy)ethoxycarbonyl]benzoate
- 2-[2-(2-ethoxyethoxy)ethoxycarbonyl]benzoic acid
- 6-(1,1-diethoxyethoxy)-6-oxidanylidene-hexanoate
