1-methyl-2-(phenylmethyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC1CC2=CC=CC=C2
Isomeric SMILES
CN1CC1CC2=CC=CC=C2
InChI
InChI=1S/C10H13N/c1-11-8-10(11)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
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
- N-(2-chloroethyl)-N-(3-methoxypropyl)sulfamoyl chloride
- 1-(6-butoxyhexyl)aziridine
- butyl 3-(aziridin-1-yl)-2-methyl-propanoate
- N-(2-chloroethyl)-N-hexyl-sulfamoyl chloride
- (2E)-2-cyclohex-2-en-1-ylidenecyclohexan-1-one
- phenylsulfonylbenzene dicyanate
- [1-(hydroxymethyl)cyclohex-2-en-1-yl]methanol
- 2,2,6,6-tetrakis(hydroxymethyl)-3,3,5-trimethyl-cyclohexan-1-ol
- 2,2,5,5-tetrakis(hydroxymethyl)-3-methyl-cyclopentan-1-ol
- 2,2,8,8-tetrakis(hydroxymethyl)cyclooctan-1-ol
