2-(methylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1O
Isomeric SMILES
CNCC1=CC=CC=C1O
InChI
InChI=1S/C8H11NO/c1-9-6-7-4-2-3-5-8(7)10/h2-5,9-10H,6H2,1H3
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-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine
- 7-propan-2-ylidenebicyclo[2.2.1]hept-5-ene-2,3-dione
- spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dione
- 7,7-dimethylbicyclo[2.2.1]hept-5-ene-2,3-dione
- spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopentane]-2,3-dione
- 5-methylbicyclo[2.2.1]hept-5-ene-2,3-dione
- N,N,N',N'-tetraethylpropane-1,3-diamine
- N-(2-fluoranyl-2,2-dinitro-ethyl)-N-(2,2,2-trinitroethyl)nitramide
- N-(2,2-dinitrobutyl)-N-(2-fluoranyl-2,2-dinitro-ethyl)nitramide
- 4-iodanyl-2-methyl-phenol
