N-cyclopropyl-2-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC2CC2
Isomeric SMILES
COC1=CC=CC=C1NC2CC2
InChI
InChI=1S/C10H13NO/c1-12-10-5-3-2-4-9(10)11-8-6-7-8/h2-5,8,11H,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
- O2-(2-adamantyl) O1-methyl benzene-1,2-dicarboxylate
- O2-[2-(1-adamantyl)ethyl] O1-methyl benzene-1,2-dicarboxylate
- O2-(cyclohexylmethyl) O1-methyl benzene-1,2-dicarboxylate
- O1-methyl O2-propan-2-yl benzene-1,2-dicarboxylate
- O1-methyl O2-octyl benzene-1,2-dicarboxylate
- O2-decyl O1-methyl benzene-1,2-dicarboxylate
- O1-methyl O2-tridecyl benzene-1,2-dicarboxylate
- O2-hexadecyl O1-methyl benzene-1,2-dicarboxylate
- O1-methyl O2-tetradecyl benzene-1,2-dicarboxylate
- methyl N-[5-(methylcarbamoyl)-1H-imidazol-4-yl]carbamate
