3-(aziridin-1-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN)N1CC1
Isomeric SMILES
CC(CCN)N1CC1
InChI
InChI=1S/C6H14N2/c1-6(2-3-7)8-4-5-8/h6H,2-5,7H2,1H3
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
- disodium 1-azanyl-4-[[4-methoxy-3-(2-sulfonatooxyethylsulfonyl)phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- 1-azanyl-4-[[4-methoxy-3-(2-sulfooxyethylsulfonyl)phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 6-chloranyl-N2-cyclohexyl-N4-(3-methoxypropyl)-1,3,5-triazine-2,4-diamine
- 1,2,4-tris(2-hydroxyethyl)-1,2,4-triazolidine-3,5-dione
- dipotassium 2-[2,3-bis(oxidanyl)propoxy]-5-dodecyl-benzene-1,3-disulfonate
- 4-(5-ethyl-1,3-dioxan-2-yl)benzenecarbonitrile
- 2-[2,3-bis(oxidanyl)propoxy]-5-dodecyl-benzene-1,3-disulfonic acid
- 2-(azocan-1-yl)ethanenitrile
- disodium (4-acetamidophenyl) phosphate
- 2-oxidanylideneethyl 2-methylperoxybenzoate
