1-[5-(aziridin-1-yl)pentyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CCCCCN2CC2
Isomeric SMILES
C1CN1CCCCCN2CC2
InChI
InChI=1S/C9H18N2/c1(2-4-10-6-7-10)3-5-11-8-9-11/h1-9H2
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
- 1-[6-(aziridin-1-yl)hexyl]aziridine
- ethyl 3-chloranyl-2-oxidanyl-benzoate
- ethyl (E)-tridec-2-enoate
- 2,4-bis(bromanyl)naphthalene-1,5-diol
- (E)-hex-3-ene-1-thiol
- 1,5-bis(bromanyl)naphthalene-2,6-diol
- (4E)-4-(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 1,3,5,7-tetrakis(bromanyl)naphthalene-2,6-diol
- 2-(methylamino)-5-nitro-N-propyl-benzamide
- 1-(bromomethyl)-4-tert-butyl-2-nitro-benzene
