1-(isocyanomethyl)-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C[N+]#[C-]
Isomeric SMILES
COC1=CC=CC(=C1OC)C[N+]#[C-]
InChI
InChI=1S/C10H11NO2/c1-11-7-8-5-4-6-9(12-2)10(8)13-3/h4-6H,7H2,2-3H3
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
- 9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,5a,5b,6,7,7a,8,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-3a-carbaldehyde
- (3a-methanoyl-1-prop-1-en-2-yl-1,2,3,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-icosahydrocyclopenta[a]chrysen-9-yl) ethanoate
- 4,9-dimethoxy-7-oxidanyl-7-(trichloromethyl)-6H-furo[3,2-g]chromen-5-one
- 5-isocyano-1-methyl-indole
- 6-isocyano-1-methyl-indole
- 1-(bromomethyl)-9a-methyl-1,2,3,4,6,7,8,9-octahydroquinolizine
- 2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethanamine
- 2-(2-methyl-3H-benzo[e]indol-1-yl)ethanamine
- 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-3-sulfanylidene-propanamide
- 1-(2-bromoethyl)-4,7-dimethyl-indole-2,3-dione
