2-(3-methyl-2-phenylazanyl-pentanoyl)-1,2-diazinane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)N1CCCCN1C#N)NC2=CC=CC=C2
Isomeric SMILES
CCC(C)C(C(=O)N1CCCCN1C#N)NC2=CC=CC=C2
InChI
InChI=1S/C17H24N4O/c1-3-14(2)16(19-15-9-5-4-6-10-15)17(22)21-12-8-7-11-20(21)13-18/h4-6,9-10,14,16,19H,3,7-8,11-12H2,1-2H3
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
- tert-butyl N-[1-(2-cyano-1,2-diazinan-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-[3-methyl-2-[[4-(trifluoromethyl)phenyl]amino]pentanoyl]-1,2-diazinane-1-carbonitrile
- [3-methanoyl-9-[(E)-2-phenylethenyl]-4aH-pyrido[3,4-b]indol-2-yl] (2R)-2-azanyl-3-phenyl-propanoate
- bromanylethane; [3-formamido-2-(phenylmethyl)-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indol-1-yl] (2S)-2-azanyl-3-phenyl-propanoate
- [3-formamido-2-(phenylmethyl)-9-(3-phenylpropyl)-4b,8a-dihydro-4aH-pyrido[3,4-b]indol-1-yl] (2S)-2-azanyl-3-phenyl-propanoate
- 2-(1-methanoyl-9H-pyrido[3,4-b]indol-3-yl)ethyl (2S)-2-azanyl-3-phenyl-propanoate
- (1-methanoyl-4a,9-dihydropyrido[3,4-b]indol-2-yl) (2S)-2-azanyl-3-phenyl-propanoate
- [(2R,4S,5R,6S)-3-(9-butyl-3-methanoyl-pyrido[3,4-b]indol-1-yl)oxy-2-(hydroxymethyl)-5,6-bis(phenylcarbonyloxy)oxan-4-yl] benzoate
- [4-[(2S)-2-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethyl]phenyl]sulfamic acid
- N'-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]ethanimidamide
