4-(cyclohexylmethyl)-1-[(E)-2-methylbut-2-enyl]-1,4-diazepan-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)CN1CCC(=O)N(CC1)CC2CCCCC2
Isomeric SMILES
C/C=C(\C)/CN1CCC(=O)N(CC1)CC2CCCCC2
InChI
InChI=1S/C17H30N2O/c1-3-15(2)13-18-10-9-17(20)19(12-11-18)14-16-7-5-4-6-8-16/h3,16H,4-14H2,1-2H3/b15-3+
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
- 1-(1-cyclohexylcarbonylpiperidin-4-yl)-N-propan-2-yl-1,2,3-triazole-4-carboxamide
- N-[(1R)-1-[7-[(3,4-dimethylphenyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]-2-methyl-propyl]-4-methoxy-benzamide
- methyl-[[4-[[(3S)-1-(5-methylthiophen-2-yl)carbonylpiperidin-3-yl]methoxy]phenyl]methyl]-(naphthalen-1-ylmethyl)azanium
- N-[[(3R)-8-(1,3-benzothiazol-2-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]oxane-4-carboxamide
- methyl 3-(1H-indol-3-ylmethyl)-7-oxidanylidene-9-propan-2-yloxy-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxylate
- methyl 3-(1H-indol-3-ylmethyl)-7-oxidanylidene-9-propan-2-yloxy-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- methyl 3-(1-oxidanidylpyridin-1-ium-4-yl)carbonyl-7-oxidanylidene-9-(3-phenylpropoxy)-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- methyl 6-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-3-(thiophen-2-ylcarbonylamino)thieno[2,3-b]pyridine-2-carboxylate
- 4-(cyclopropylmethyl)-1-[(4-pyrrolidin-1-ylphenyl)methyl]-1,4-diazepan-1-ium-5-one
- 4-(cyclopropylmethyl)-1-[(4-pyrrolidin-1-ylphenyl)methyl]-1,4-diazepan-5-one
