octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)N
Isomeric SMILES
CCCCCCCC(=O)N
InChI
InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10)
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
- ethenyl hexadecanoate
- 2-[(4-nonylphenoxy)methyl]oxirane
- cyclohexyl propanoate
- 2-[3-[(2-methylphenyl)amino]-6-(2-methyl-4-sulfo-phenyl)imino-xanthen-9-yl]benzoic acid
- hexyl 3-phenylpropanoate
- 1-tert-butyl-4-propan-2-yl-benzene
- 1-tert-butyl-3-propan-2-yl-benzene
- phenethyl hexanoate
- 2-(2-methylpropyl)pyridine
- 3-methylbutyl dodecanoate
