1-(1-pentylcyclopropyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(CC1)N2CC2
Isomeric SMILES
CCCCCC1(CC1)N2CC2
InChI
InChI=1S/C10H19N/c1-2-3-4-5-10(6-7-10)11-8-9-11/h2-9H2,1H3
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
- 5-azanylpentan-1-ol; ethanol
- 2,3,3,3-tetrakis(fluoranyl)-2-oxidanyl-propaneperoxoic acid
- 4-[1-(7-oxabicyclo[4.1.0]heptan-4-yl)propyl]-7-oxabicyclo[4.1.0]heptane
- (Z)-3-methoxy-2-methyl-prop-1-en-1-ol
- azete-2-carboxylic acid; guanidine
- (2Z,4E)-3-[(E)-2-cyanoethenyl]-2-ethylidene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoate
- (2Z,4E)-3-[(E)-2-cyanoethenyl]-2-ethylidene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoic acid
- 2-[1,3-bis(azanyl)pyrazol-1-ium-1-yl]ethanol
- 2-[[3-[[2,5-bis(azanyl)phenyl]methylamino]phenyl]amino]ethanol
- 1-[2-azanyl-5-[[2,5-bis(azanyl)phenyl]methylamino]phenyl]ethanol hydrochloride
