1-[4-azanyl-3-[(cyclohexylamino)methyl]-5-methyl-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(=O)C)CNC2CCCCC2)N
Isomeric SMILES
CC1=C(C(=CC(=C1)C(=O)C)CNC2CCCCC2)N
InChI
InChI=1S/C16H24N2O/c1-11-8-13(12(2)19)9-14(16(11)17)10-18-15-6-4-3-5-7-15/h8-9,15,18H,3-7,10,17H2,1-2H3
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
- N3,N3,N9,N9-tetraethyl-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
- 4-azanyl-3-bromanyl-5-[(tert-butylamino)methyl]benzenecarbonitrile
- 3,9-bis(3-chloranyl-2,2-dimethyl-propoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- N-[2-(dimethylaminomethyl)-6-methyl-phenyl]ethanamide
- (1E)-4,4-bis(bromanyl)buta-1,3-dien-1-ol
- N-[2-[(dipropylamino)methyl]-6-methyl-phenyl]ethanamide
- (E)-4,4-bis(iodanyl)but-1-en-1-ol
- 1-[4-azanyl-3-[(4-methylpiperazin-1-yl)methyl]phenyl]ethanone
- 3,9-bis(2,2-dimethylpropoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- N-[2-bromanyl-4-methyl-6-(piperidin-1-ylmethyl)phenyl]ethanamide
