4-(aminomethyl)-N-(2,4-dimethyl-3-oxidanyl-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)NC(=O)C2=CC=C(C=C2)CN)C)O
Isomeric SMILES
CC1=C(C(=C(C=C1)NC(=O)C2=CC=C(C=C2)CN)C)O
InChI
InChI=1S/C16H18N2O2/c1-10-3-8-14(11(2)15(10)19)18-16(20)13-6-4-12(9-17)5-7-13/h3-8,19H,9,17H2,1-2H3,(H,18,20)
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-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]piperidine-2-carboxamide
- N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]piperidine-3-carboxamide
- 2-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]ethanamide
- 3-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]benzamide
- 4-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]benzamide
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- 2-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]-3-methyl-butanamide
- 4-[1-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]ethyl]phenol
- 6-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]hexanamide
- 1-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]cyclohexane-1-carboxamide
