2-[oxidanyl(phenoxy)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=C(C#N)C#N)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=C(C#N)C#N)O
InChI
InChI=1S/C10H6N2O2/c11-6-8(7-12)10(13)14-9-4-2-1-3-5-9/h1-5,13H
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-[azanyl(piperazin-1-yl)methylidene]propanedinitrile
- ethyl 2,2-dicyanoethanoate
- 1-chloranyl-4-prop-2-ynylsulfanyl-benzene
- 2-chloranyl-3-ethyl-naphthalene-1,4-dione
- 2-chloranyl-3-propyl-naphthalene-1,4-dione
- 2-chloranyl-3-prop-2-enyl-naphthalene-1,4-dione
- 2-butyl-3-chloranyl-naphthalene-1,4-dione
- 2-chloranyl-3-propan-2-yl-naphthalene-1,4-dione
- 2-chloranyl-3,3-diethyl-2H-naphthalene-1,4-dione
- naphthalene-1,3-disulfonic acid
