N-methyl-4-(oxiran-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)CC2CO2
Isomeric SMILES
CNC1=CC=C(C=C1)CC2CO2
InChI
InChI=1S/C10H13NO/c1-11-9-4-2-8(3-5-9)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
- methane; 4-(oxiran-2-ylmethyl)-N-pentyl-aniline
- N'-ethyl-N-methyl-1,1-diphenyl-methanediamine
- 4-(oxiran-2-ylmethyl)-N-pentyl-aniline
- 1,2-dimethyl-3-(phenyldisulfanyl)benzene
- methane; 2-methyl-N,N-bis(oxiran-2-ylmethyl)aniline
- 3-azanyl-1-(2,2-dimethyl-6-methylidene-cyclohexyl)butan-1-one
- N-ethyl-4-(oxiran-2-ylmethyl)aniline; methane
- (NE)-N-[1-[3-(2,6,6-trimethylcyclohex-2-en-1-yl)oxiran-2-yl]ethylidene]hydroxylamine
- N-ethyl-4-(oxiran-2-ylmethyl)aniline
- 3-azanyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-one
