4-methyl-2,3-dihydro-1H-1,4-diazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNC=CC1=O
Isomeric SMILES
CN1CCNC=CC1=O
InChI
InChI=1S/C6H10N2O/c1-8-5-4-7-3-2-6(8)9/h2-3,7H,4-5H2,1H3
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
- tris(4-azanylbutyl)-(3-azanylpropyl)azanium
- trilithium (2S)-2-[[oxidanyl(phenyl)phosphinothioyl]amino]pentanedioic acid
- 1,2-dihydrobenzo[f]quinolin-3-amine hydroiodide
- 1,2-dihydrobenzo[f]quinolin-3-amine
- 2-[bis(fluoranyl)-fluorosulfonyloxy-methyl]-3,3-bis(fluoranyl)-3-fluorosulfonyloxy-prop-1-ene
- 3-[2-(7-bromanylquinolin-2-yl)ethynyl]phenol
- N-[(Z)-3-(2-azanyl-3-methyl-imidazol-4-yl)prop-2-enyl]-4-bromanyl-1H-pyrrole-2-carboxamide
- (Z)-1-[[(Z)-hex-3-enyl]diselanyl]hex-3-ene
- (Z)-6-[[(Z)-hex-4-enyl]diselanyl]hex-2-ene
- 3-[2,4-bis(oxidanyl)phenyl]-1-[2,2,2-tris(fluoranyl)ethyl]-2H-indazol-6-one
