methylbenzene; N-methylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.CNC
Isomeric SMILES
CC1=CC=CC=C1.CNC
InChI
InChI=1S/C7H8.C2H7N/c1-7-5-3-2-4-6-7;1-3-2/h2-6H,1H3;3H,1-2H3
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
- 6-phenyl-3H-1,3-benzothiazole-2-thione
- S-(1-sulfanylpyrazol-3-yl)thiohydroxylamine
- bis(oxidanidyl)-oxidanylidene-silane; copper(1+)
- 2,5-bis(disulfanyl)-1H-imidazole
- 7-propan-2-ylbicyclo[2.2.1]heptane-3-carboxylic acid
- 1-[(7Z)-7-(6-methylhept-5-en-2-ylidene)-3-bicyclo[2.2.1]heptanyl]ethanone
- 1-(7-pentan-3-ylidene-3-bicyclo[2.2.1]heptanyl)ethanone
- 7-(2-methylpropyl)bicyclo[2.2.1]hept-2-ene-3-carbonitrile
- 1-(7-cyclohexylidene-3-bicyclo[2.2.1]heptanyl)ethanone
- 2-(7-propan-2-ylidene-3-bicyclo[2.2.1]heptanyl)pyridine
