N-pentylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC=O
Isomeric SMILES
CCCCCNC=O
InChI
InChI=1S/C6H13NO/c1-2-3-4-5-7-6-8/h6H,2-5H2,1H3,(H,7,8)
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
- 1-diphenylphosphanyl-N-(diphenylphosphanylmethyl)methanamine
- chloromethyl-tri(propan-2-yloxy)silane
- ethyl 1-azanylcyclobutane-1-carboxylate hydrochloride
- O1-tert-butyl O2-(phenylmethyl) (2S,4R)-4-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
- (4-iodophenyl)methanamine hydrochloride
- (3-bromanyl-2-propan-2-yloxy-phenyl)boronic acid
- N-(2-azanylethyl)-3-[[3-(2-azanylethylamino)-3-oxidanylidene-propyl]-[12-[bis[3-(2-azanylethylamino)-3-oxidanylidene-propyl]amino]dodecyl]amino]propanamide
- (4-butoxy-3,5-dimethyl-phenyl)boronic acid
- (3,5-dimethyl-4-propan-2-yloxy-phenyl)boronic acid
- (3,5-dimethyl-4-propoxy-phenyl)boronic acid
