4-[2-(methylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CNCCC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C10H14N2O/c1-12-7-6-8-2-4-9(5-3-8)10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13)
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
- N-[[4-(bromomethyl)phenyl]methyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-propan-1-amine hydrochloride
- N-[[4-(bromomethyl)phenyl]methyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-propan-1-amine
- [4-[3-(diphenylmethyl)oxy-2-methyl-propyl]phenyl]methanol; N-methylmethanamine; hydrochloride
- [4-[3-(diphenylmethyl)oxy-2-methyl-propyl]phenyl]methanol
- 1-[methoxy(diphenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-cyclohexan-1-amine
- 1-[4-(diphenylmethyl)oxy-3-methyl-butyl]-4-methoxy-benzene; N-methylmethanamine
- 1-[4-(diphenylmethyl)oxy-3-methyl-butyl]-4-methoxy-benzene
- N-[[4-(aminomethyl)phenyl]methyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-propan-1-amine dihydrochloride
- N-[[4-(aminomethyl)phenyl]methyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-propan-1-amine
- 2-[4-(aminomethyl)phenyl]-N-methyl-ethanamine; [2-methylpropoxy(phenyl)methyl]benzene
