3-methoxy-5,6,7,8-tetrahydroquinoxaline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=C2CCCCC2=N1)C#N
Isomeric SMILES
COC1=C(N=C2CCCCC2=N1)C#N
InChI
InChI=1S/C10H11N3O/c1-14-10-9(6-11)12-7-4-2-3-5-8(7)13-10/h2-5H2,1H3
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-oxidanylidene-5,6,7,8-tetrahydro-4H-quinoxaline-2-carbonitrile
- N,N-dimethyl-2-azaspiro[2.3]hex-1-en-1-amine
- 3-methoxy-4-phenyl-butan-2-one
- 3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol
- 2-iodanyl-1-naphthalen-1-yl-naphthalene
- (Z)-4-methoxy-2,4-diphenyl-but-2-enenitrile
- diphenyl-(3,4,5-trimethoxyphenyl)phosphane
- 10,11,21,22-tetraoxatetraspiro[4.0.4^{6}.1.4^{12}.0.4^{17}.1^{5}]docosane
- prop-2-enyl 3,4-dimethoxybenzoate
- 2-(1H-pyrrol-2-yl)quinoline
