2-methyloctanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)C(=O)N
Isomeric SMILES
CCCCCCC(C)C(=O)N
InChI
InChI=1S/C9H19NO/c1-3-4-5-6-7-8(2)9(10)11/h8H,3-7H2,1-2H3,(H2,10,11)
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
- [bromanyl-[2-(2-methylpropylidene)hydrazinyl]-diphenyl-$l^{5}-phosphanyl]benzene
- N-(3,4-dimethyl-4-nitro-pentan-2-ylidene)hydroxylamine
- N-[(3,4-dimethyl-4-nitro-pentan-2-ylidene)amino]-2,4-dinitro-aniline
- N'-[bromanyl(triphenyl)-$l^{5}-phosphanyl]-4-methyl-benzenesulfonohydrazide
- N-(cyclooctylideneamino)cyclooctanimine
- 3,6-dipropyl-1,2,4,5-tetrazinane
- 2-(4-methylphenyl)-3-phenyl-cycloprop-2-en-1-one
- 3-phenyl-3a,4,5,6,7,7a-hexahydroindazole-3-carbonitrile
- 3-(phenylmethyl)indazole-3-carbonitrile
- 1,2,3,4-tetrahydroquinolin-4-ylmethanol
