3-heptoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC(=C1)C(=O)N
Isomeric SMILES
CCCCCCCOC1=CC=CC(=C1)C(=O)N
InChI
InChI=1S/C14H21NO2/c1-2-3-4-5-6-10-17-13-9-7-8-12(11-13)14(15)16/h7-9,11H,2-6,10H2,1H3,(H2,15,16)
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
- 8-oxidanyl-1H-quinazolin-2-one
- 2-(4-nitrophenyl)-1,3-benzoxazole-4-carboxamide
- N-[(4-azidophenyl)methyl]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide
- 3-(1-bromanylpentoxy)benzamide
- 2-[[6-[(phenylmethyl)amino]-9-propan-2-yl-8H-purin-7-yl]amino]butan-1-ol
- 2-[[6-[(phenylmethyl)amino]-9-propan-2-yl-purin-2-yl]amino]propan-1-ol
- 6-chloranyl-2,5-dimethyl-hex-1-ene
- 3-methylpentane-2,3,4-triol
- 1-tert-butyl-2-(dimethoxymethyl)benzene
- trimethyl(1-prop-2-enoyloxyethyl)azanium sulfate
