2-(2-methylphenyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(CCC(=O)N)C(=O)N
Isomeric SMILES
CC1=CC=CC=C1C(CCC(=O)N)C(=O)N
InChI
InChI=1S/C12H16N2O2/c1-8-4-2-3-5-9(8)10(12(14)16)6-7-11(13)15/h2-5,10H,6-7H2,1H3,(H2,13,15)(H2,14,16)
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
- 2-(3-bromophenyl)pentanediamide
- (Z)-3-azanyl-3-(2,6-diethoxyphenyl)prop-2-enenitrile
- methyl N-[6-(3-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-(2-ethylsulfanylphenyl)pentanediamide
- 3-[3,5-bis(chloranyl)phenyl]pentanedinitrile
- 5-[2,5-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[5-(3-ethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 6-(3-butylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(4-propoxyphenyl)propane-1,3-diamine
- (Z)-3-azanyl-3-(4-methylsulfonylphenyl)prop-2-enenitrile
