1-hexyl-2-phenyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CC1C2=CC=CC=C2
Isomeric SMILES
CCCCCCN1CC1C2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-2-3-4-8-11-15-12-14(15)13-9-6-5-7-10-13/h5-7,9-10,14H,2-4,8,11-12H2,1H3
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
- 3-hexyl-5-phenyl-1,3-oxazolidin-2-one
- (5S)-2-propan-2-ylidene-5-prop-1-en-2-yl-cyclohexan-1-one
- (5S)-2,2-dimethyl-5-prop-1-en-2-yl-cycloheptane-1,3-dione
- (2S)-2-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- (1R)-1-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- (2R)-2-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 4-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-yl-benzenesulfonamide
- 4-[2-(1H-indol-3-yl)-4-oxidanylidene-2H-1,3-benzothiazin-3-yl]-N-pyridin-2-yl-benzenesulfonamide
- 1-methoxy-10-methyl-3-prop-2-enoxy-acridin-9-one
- 1-oxidanyl-3-prop-2-enoxy-10H-acridin-9-one
