1-(4-propylheptan-4-yl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(CCC)N1CC1
Isomeric SMILES
CCCC(CCC)(CCC)N1CC1
InChI
InChI=1S/C12H25N/c1-4-7-12(8-5-2,9-6-3)13-10-11-13/h4-11H2,1-3H3
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-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
- N-methyl-4-propan-2-yl-heptan-4-amine
- 4-propyl-N-prop-2-ynyl-heptan-4-amine hydrochloride
- 4-propyl-N-prop-2-ynyl-heptan-4-amine
- N-(4-propylheptan-4-yl)methanimine
- 3-(4-propylheptan-4-ylamino)propan-1-ol hydrochloride
- 3-(4-propylheptan-4-ylamino)propan-1-ol
- N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
- 2-(4-propylheptan-4-ylamino)ethanol hydrochloride
- 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
