2-morpholin-4-ylbutane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(CCN)CN
Isomeric SMILES
C1COCCN1C(CCN)CN
InChI
InChI=1S/C8H19N3O/c9-2-1-8(7-10)11-3-5-12-6-4-11/h8H,1-7,9-10H2
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-chloranylcyclohexan-1-amine
- 3-bromanylcyclohexan-1-amine
- N'-ethyl-N'-methyl-propanediamide
- (2S)-2-azanyl-3-methyl-butanamide; hydron; chloride
- O5-tert-butyl O1-methyl (2S)-2-azanylpentanedioate; hydron; chloride
- tert-butyl 2-azanyl-3-methyl-butanoate; hydron; chloride
- (2S,3S)-2,3-bis[(3-methylphenyl)carbonyloxy]butanedioic acid
- (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc
- tert-butyl 4-(aminomethyl)imidazole-1-carboxylate; ethanedioic acid
- tert-butyl 4-(aminomethyl)imidazole-1-carboxylate
