morpholin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(N1)N
Isomeric SMILES
C1COCC(N1)N
InChI
InChI=1S/C4H10N2O/c5-4-3-7-2-1-6-4/h4,6H,1-3,5H2
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
- 3,10,13-trimethyl-3-oxidanyl-17-(2-sulfosulfanylethanoyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene
- 4-[3-(dimethylamino)propyl]benzenecarbonitrile
- 4-(1,4,7-trioxa-10-azacyclododec-10-yl)benzenecarbonitrile
- N-[6-(octanoylamino)acridin-3-yl]octanamide
- N3,N6-di(icosyl)acridine-3,6-diamine
- icosan-1-amine; phenol
- N3,N6-dioctylacridine-3,6-diamine
- 10-hexadecylacridin-10-ium bromide
- 10-hexadecylacridin-10-ium
- 7-(4-aminophenyl)sulfanyl-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
