heptan-1-ol; methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCO.C(=O)N
Isomeric SMILES
CCCCCCCO.C(=O)N
InChI
InChI=1S/C7H16O.CH3NO/c1-2-3-4-5-6-7-8;2-1-3/h8H,2-7H2,1H3;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
- 3-butyl-5-[4-(4-butylphenyl)phenyl]oxolan-2-one
- hexan-1-ol; methanamide
- chloranyl(phenyl)methanol; methanamide
- methanamide; nonan-5-ol
- 1,3,2-dioxazetidin-2-yl(phenyl)methanone
- cyclohexanol; methanamide
- (2Z)-2-phenylhepta-2,6-dienamide
- cyclohexylmethanol; methanamide
- 1-(4-iodanylpent-4-en-2-yloxy)naphthalene
- methanamide; oct-1-en-4-ol
