1-(1-phenylpentyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)N2CC2
Isomeric SMILES
CCCCC(C1=CC=CC=C1)N2CC2
InChI
InChI=1S/C13H19N/c1-2-3-9-13(14-10-11-14)12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3
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
- 2,5-dimethylnaphthalene-1,4-dione
- (2S,4R)-2-ethyl-4-phenyl-piperidine
- 1-(3-methyloxiran-2-yl)-3-phenyl-prop-2-yn-1-one
- (E)-N-(phenylmethyl)hex-4-en-2-amine
- methyl (2R,3S)-3-(3-azanylpropyl)-4-oxidanylidene-azetidine-2-carboxylate
- 7-propylpyrrolo[2,3-d]pyrimidine-5-carbonitrile
- (2R)-1-(3-chloranylthiophen-2-yl)butan-2-amine
- 6-thiophen-2-ylpyridine-3-carbonitrile
- tris(fluoranyl)-[(E)-hex-1-enyl]boranuide
- ethyl 2-[(1R,2S)-2-methyl-2-oxidanyl-cyclopentyl]ethanoate
