4-methyl-N-(oxiran-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC2CO2
Isomeric SMILES
CC1=CC=C(C=C1)NCC2CO2
InChI
InChI=1S/C10H13NO/c1-8-2-4-9(5-3-8)11-6-10-7-12-10/h2-5,10-11H,6-7H2,1H3
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
- 2,6-ditert-butyl-4-[6-(3,5-ditert-butyl-4-oxidanyl-phenyl)pyrylium-2-yl]phenol
- 2,4,6-tritert-butyl-4H-pyran
- 2-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)ethanone
- 2-(1,3-benzothiazol-2-yl)-1-pyridin-3-yl-ethanone
- 2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)ethanone
- ethyl 5-azanyl-3-[(4-methylphenyl)amino]-1H-pyrazole-4-carboxylate
- N,N'-bis(4-methylphenyl)propanedithioamide
- N3,N5-bis(4-methoxyphenyl)-1H-pyrazole-3,5-diamine
- N3-phenyl-1H-pyrazole-3,5-diamine
- 2-chloranyl-1-(2-sulfanylideneimidazolidin-1-yl)ethanone
