(3-methyl-1H-isoindol-1-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(C2=CC=CC=C12)CN
Isomeric SMILES
CC1=NC(C2=CC=CC=C12)CN
InChI
InChI=1S/C10H12N2/c1-7-8-4-2-3-5-9(8)10(6-11)12-7/h2-5,10H,6,11H2,1H3
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
- 2-methyl-4-oxa-3-azaspiro[4.5]dec-2-ene
- 4,6a-dimethyl-5-methylidene-3,3a,4,6-tetrahydro-1H-pentalen-2-one
- 4,6a-dimethyl-5-methylidene-3,3a,4,6-tetrahydro-1H-pentalene-2-thione
- (2-oxidanylidene-3-propanoyl-1,3-oxazolidin-4-yl)iminoboron
- 7-bromanyl-6-methyl-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
- 6,7a-dimethyl-7-oxidanyl-3-phenyl-1,3,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one
- 3,3,7-trimethyl-5-methylidene-7-azabicyclo[2.2.1]heptane
- 3,3,7-trimethyl-7-azabicyclo[2.2.1]heptan-5-one
- 3,3,7-trimethyl-7-azabicyclo[2.2.1]heptane-5-thione
- 3,3,7-trimethyl-7-azabicyclo[2.2.1]heptane
