N-butyl-N-(furan-2-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C=O)C1=CC=CO1
Isomeric SMILES
CCCCN(C=O)C1=CC=CO1
InChI
InChI=1S/C9H13NO2/c1-2-3-6-10(8-11)9-5-4-7-12-9/h4-5,7-8H,2-3,6H2,1H3
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
- N-(5-methylfuran-2-yl)-N-prop-2-enyl-benzamide
- N-(furan-2-yl)-N-(phenylmethyl)ethanamide
- N-[(4-bromophenyl)methyl]-N-(5-methylthiophen-2-yl)cyclopropanecarboxamide
- N-(5-phenylfuran-2-yl)-N-(phenylmethyl)cyclopentanecarboxamide
- (3-ethoxycarbonyl-5-ethyl-thiophen-2-yl)-hexyl-methyl-propanoyl-azanium
- N-hexyl-N-(5-methylfuran-2-yl)heptanamide
- N-butyl-N-(furan-2-yl)ethanamide
- N-butyl-N-(5-methylfuran-2-yl)methanamide; cyclopentane
- N-butyl-N-(5-methylfuran-2-yl)methanamide
- N-(furan-2-yl)-N-[(4-nitrophenyl)methyl]ethanamide
