N-heptyl-5-oxidanyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)CCCCO
Isomeric SMILES
CCCCCCCNC(=O)CCCCO
InChI
InChI=1S/C12H25NO2/c1-2-3-4-5-7-10-13-12(15)9-6-8-11-14/h14H,2-11H2,1H3,(H,13,15)
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
- 2-methyl-4-phenyl-1,3,4,5-tetrahydro-2-benzazepine
- 1,2,3a,4-tetrahydro-[1,3]thiazolo[2,3-c][1,4]benzothiazepin-10-one
- 7-(3-methylbut-2-enyl)-5,6,8,9-tetrahydro-2H-imidazo[1,5-d][1,4]diazepine-3-thione
- 2-(3,3-dimethyl-2-propan-2-ylimino-butyl)cyclohexan-1-one
- N-methyl-N-prop-2-ynyl-dodecan-2-amine
- (3R,7aS)-3-(4-chlorophenyl)-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
- propyl 7-chloranyl-1H-indole-4-carboxylate
- (1R,2S)-2-[(3-chlorophenyl)methylideneamino]cyclohexan-1-ol
- (2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-4-yl) 2,2-dimethylpropanoate
- methyl (Z)-2-cyano-3-(5-nitrothiophen-2-yl)prop-2-enoate
