morpholine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(N1)C#N
Isomeric SMILES
C1COCC(N1)C#N
InChI
InChI=1S/C5H8N2O/c6-3-5-4-8-2-1-7-5/h5,7H,1-2,4H2
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
- 2-(cyclohexylamino)ethanamide
- (Z)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(3-methoxypropyl)piperazine
- (Z)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(3-methoxypropyl)piperazine
- tris(chloranyl)-tridecyl-silane
- dimethyl 2,3-di(propan-2-yl)butanedioate
- (Z)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-ethoxyethyl)piperazine
- 1-(1,3-benzothiazol-2-yl)propan-1-ol
- (Z)-but-2-enedioic acid; 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-(2-phenoxyethyl)piperazine
- 1,1,3,3,6,6,8,8-octamethyl-1,3,6,8-tetrasilacyclodeca-4,9-diyne
- 1-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)ethanone
