2-ethoxy-7-isocyano-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=CC(=C2)[N+]#[C-])C=C1
Isomeric SMILES
CCOC1=CC2=C(C=CC(=C2)[N+]#[C-])C=C1
InChI
InChI=1S/C13H11NO/c1-3-15-13-7-5-10-4-6-12(14-2)8-11(10)9-13/h4-9H,3H2,1H3
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
- 7-isocyanonaphthalen-2-ol
- (7-methylnaphthalen-2-yl) tris(fluoranyl)methanesulfonate
- 8-chloranyl-7-[(4-methyl-1-pyridin-4-yl-piperidin-4-yl)methoxy]naphthalene-2-carboximidamide
- 8-[(4-methyl-1-pyridin-4-yl-piperidin-4-yl)methoxy]-1,3,4,5-tetrahydro-2-benzazepine-2-carboximidamide
- 8-[(4-methyl-1-pyridin-4-yl-piperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine
- 3-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- 8-methyl-2,3,4,5-tetrahydro-2-benzazepin-1-one
- 8-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine
- N-(2-azanyl-5-isocyano-phenyl)-2-(4-cyclohexyloxyphenoxy)ethanamide
- N-[2-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]amino]-5-isocyano-phenyl]-3-(1-methylcyclohexyl)propanamide
