morpholine; prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#N.C1COCCN1
Isomeric SMILES
C=CC#N.C1COCCN1
InChI
InChI=1S/C4H9NO.C3H3N/c1-3-6-4-2-5-1;1-2-3-4/h5H,1-4H2;2H,1H2
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
- (E)-2-(2-diethylaminoethyl)octadec-9-enamide hydrochloride
- (E)-2-(2-diethylaminoethyl)octadec-9-enamide
- 10-[(18-oxidanyl-18-oxidanylidene-octadecan-9-yl)trisulfanyl]octadecanoic acid
- disodium; bis(oxidanidyl)-bis(sulfanylidene)-$l^{6}-sulfane; hexane-1,6-diamine; dihydrate
- bis(oxidanyl)-bis(sulfanylidene)-$l^{6}-sulfane
- docosanoate; molybdenum(2+)
- 2-oxidanylidenepentanedioic acid; 2-phenylazanylpropanoic acid
- 2-[ethanoyl(propyl)amino]pyridine-3-carboxylate
- 2-[ethanoyl(propyl)amino]pyridine-3-carboxylic acid
- 2-oxidanyl-1-propyl-quinolin-4-one
