N-(1-pentoxyethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(C)NC=O
Isomeric SMILES
CCCCCOC(C)NC=O
InChI
InChI=1S/C8H17NO2/c1-3-4-5-6-11-8(2)9-7-10/h7-8H,3-6H2,1-2H3,(H,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
- 6-methoxy-1-prop-2-enyl-quinolin-1-ium bromide
- N-(1-pentoxyethyl)propanamide
- tert-butyl (2E)-3-oxidanylidene-2-(2-oxidanylidene-2-phenylmethoxy-ethoxy)imino-butanoate
- 2-methylidenebutanedinitrile
- methyl 2-(2-oxidanylidenepyrrolidin-1-yl)prop-2-enoate
- 1-cyclobutyl-1-oxidanyl-1-phenyl-but-3-en-2-one
- 6-methoxy-1-prop-2-enyl-quinolin-1-ium
- 7-(3-methoxyphenyl)-4-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 4-(2-chloranylethanoyl)-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 7-[3-(trifluoromethyl)phenyl]-4-[2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethanoyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
