2-azanyl-6-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1C(=O)N)N
Isomeric SMILES
CCCOC1=CC=CC(=C1C(=O)N)N
InChI
InChI=1S/C10H14N2O2/c1-2-6-14-8-5-3-4-7(11)9(8)10(12)13/h3-5H,2,6,11H2,1H3,(H2,12,13)
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-azanyl-6-propan-2-yloxy-benzamide
- 2-azanyl-6-butoxy-benzamide
- 3-(3,4-dichlorophenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
- ethyl 8-ethyl-5-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]pyrido[2,3-d]pyrimidine-6-carboxylate
- 1-cyclobutylidenepropan-2-one
- ethyl 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-8-ethyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate
- N-phenyl-N-(2-phenylazanylethyl)benzamide
- 2,5-dimethyl-7-thia-2,5-diazabicyclo[2.2.1]heptane-3,6-dione
- 5-ethoxy-2-methyl-1,3-oxazole-4-carboxylic acid
- 1-phenethyl-3,4,5,6,7,8-hexahydroquinolin-2-one
