2-methyl-N-(oxiran-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NCC2CO2
Isomeric SMILES
CC1=CC=CC=C1NCC2CO2
InChI
InChI=1S/C10H13NO/c1-8-4-2-3-5-10(8)11-6-9-7-12-9/h2-5,9,11H,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
- 1-[(1-azanyl-2-methyl-cyclohexyl)methyl]-2-methyl-cyclohexan-1-amine
- N4-methyloctane-1,4,8-triamine
- (E)-1-(3-methyl-1-propan-2-yl-cyclohexyl)but-2-en-1-ol
- [2-(hydroxymethyl)phenyl]-oxidanyl-oxidanylidene-phosphanium
- calcium bis(oxidanidyl)-oxidanylidene-(phenylmethyl)-$l^{5}-phosphane
- (4-butylphenyl)methanesulfonate
- (4-butylphenyl)methanesulfonic acid
- diphenyl cyclohex-3-ene-1,1-dicarboxylate
- diphenyl cyclohex-2-ene-1,1-dicarboxylate
- O-[tris(2-methylidenepentadecanethioyloxy)methyl] 2-methylidenepentadecanethioate
