6-ethoxynaphthalene-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=C(C=C2)C#N
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=C(C=C2)C#N
InChI
InChI=1S/C13H11NO/c1-2-15-13-6-5-11-7-10(9-14)3-4-12(11)8-13/h3-8H,2H2,1H3
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
- 3-bromanyl-6-(4-methoxyphenyl)-4,5-diphenyl-thiopyran-2-one
- 6-[bis(azanyl)methylidene]naphthalen-2-one hydrochloride
- 3-bromanyl-6-(4-methylphenyl)-4,5-diphenyl-thiopyran-2-one
- 6-[bis(azanyl)methylidene]naphthalen-2-one; methanesulfonic acid
- 4,5,6-triphenylthiopyran-2-one
- 6-phenylmethoxynaphthalene-2-carboximidamide
- 6-phenylmethoxynaphthalene-2-carboximidamide hydrochloride
- 6-(4-methoxyphenyl)-4,5-diphenyl-thiopyran-2-thione
- N3-(4-methylphenyl)-1,2,4-thiadiazole-3,5-diamine
- 3-bromanyl-4,5,6-triphenyl-thiopyran-2-thione
