(3-morpholin-4-yl-3-oxidanylidene-propyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)CC[NH3+]
Isomeric SMILES
C1COCCN1C(=O)CC[NH3+]
InChI
InChI=1S/C7H14N2O2/c8-2-1-7(10)9-3-5-11-6-4-9/h1-6,8H2/p+1
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
- N-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine
- (1S,3S)-1-(4-methoxy-3-methyl-phenyl)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate
- (1S,3S)-1-(4-methoxy-3-methyl-phenyl)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- [(3R)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(cyclohexen-1-yl)ethyl]azanium
- (3R)-1-(3-chlorophenyl)-3-[2-(cyclohexen-1-yl)ethylamino]pyrrolidine-2,5-dione
- 5-(furan-2-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione
- N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide
- N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-methylpiperazin-1-yl)ethanamide
- 1-methyl-4-[2-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)ethyl]piperazine-1,4-diium
- 1-cyclohexyl-3-[3-(4-methylpiperazine-1,4-diium-1-yl)propanoylamino]thiourea
