4-diazanylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCNN)CN
Isomeric SMILES
C(CCNN)CN
InChI
InChI=1S/C4H13N3/c5-3-1-2-4-7-6/h7H,1-6H2
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-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; copper(1+)
- 2-azanylbutanedioic acid; 2-azanyl-4-methylsulfanyl-butanoic acid
- 1-(1-chloroethyl)-1-nitroso-urea
- 3,6-diethyl-5-oxidanyl-3H-pyridin-4-one
- 9-cyclohexa-2,5-dien-1-ylundecane-1,1-diol
- 1-fluoranyl-4-[(E)-2-[(4-iodophenyl)methylsulfanyl]ethenyl]benzene
- (4-iodophenyl)methanethiol
- disodium 4',5',6',7'-tetrakis(iodanyl)-6-oxidanyl-spiro[2,8-dihydroxanthene-2,8-diide-9,3'-2-benzofuran]-1',3-dione
- 4,5,6,7-tetrakis(iodanyl)-6'-oxidanyl-spiro[2-benzofuran-3,9'-2H-xanthene]-1,3'-dione
- 5-but-1-en-2-yl-5-methyl-pyrrolidin-2-one
