N'-[3-(aziridin-2-yl)propyl]butane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)CCCNCCCCN
Isomeric SMILES
C1C(N1)CCCNCCCCN
InChI
InChI=1S/C9H21N3/c10-5-1-2-6-11-7-3-4-9-8-12-9/h9,11-12H,1-8,10H2
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
- N'-[3-(1,2-diaziridin-1-yl)propyl]-N-propyl-butane-1,4-diamine
- aziridine-1-carbaldehyde
- methyl 3-(chloromethyloxy)-1-benzothiophene-2-carboxylate
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
- (E)-3-(3-methoxyphenyl)prop-2-en-1-amine
- (E)-3-(3-nitrophenyl)prop-2-en-1-amine
- (E)-3-(4-bromophenyl)prop-2-en-1-amine
- azanyl-[(Z)-C-azanylcarbonohydrazonoyl]-dimethyl-azanium; 4-methylbenzenesulfonic acid
- azanyl-[(Z)-C-azanylcarbonohydrazonoyl]-dimethyl-azanium
- 1,2-bis(azanyl)-1-ethyl-guanidine
