3-(phenylmethyl)hexanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CCC(=O)N)CC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CC(CCC(=O)N)CC(=O)N
InChI
InChI=1S/C13H18N2O2/c14-12(16)7-6-11(9-13(15)17)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,14,16)(H2,15,17)
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
- ethyl 3,3,3-tris(chloranyl)-2-[1,1,1-tris(chloranyl)-3-ethoxy-3-oxidanylidene-propan-2-yl]oxy-propanoate
- [2,6-bis(chloranyl)phenyl]-phenyl-methanimine
- 2,4,5-tris(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide
- 2,2,4,4,10,10,12,12,17,17,19,19,24,24,26,26-hexadecamethyl-1,3,5,9,11,13,16,18,20,23,25,27-dodecaoxa-7,14,21,28-tetraza-2,4,6,8,10,12,15,17,19,22,24,26-dodecasilatetraspiro[5.1.5^{8}.1.5^{15}.1.5^{22}.1^{6}]octacosane
- N,N'-bis(2-tetradecoxyphenyl)propanediamide
- ethyl 4-[[2-[(4-bromophenyl)carbamothioyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
- N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propanamide
- 3-(butan-2-yliminomethyl)-2-(2-hydroxyethylamino)-9-methyl-pyrido[1,2-a]pyrimidin-4-one
- N-[[4-(2,5-dimethylphenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide
- 4-bromanyl-N-heptyl-benzenesulfonamide
