6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC=CN=C2CC1
Isomeric SMILES
C1CCC2=NC=CN=C2CC1
InChI
InChI=1S/C9H12N2/c1-2-4-8-9(5-3-1)11-7-6-10-8/h6-7H,1-5H2
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-chloranyl-5-(phenylcarbonyl)-4H-thieno[2,3-d]pyridazine-4-carbonitrile
- ethyl 4-[7-(4-ethoxycarbonylpiperazin-1-yl)-1,8-naphthyridin-2-yl]piperazine-1-carboxylate
- 7-chloranyl-5-ethanoyl-4H-thieno[2,3-d]pyridazine-4-carbonitrile
- 7-methoxy-1,8-naphthyridin-2-amine
- 6-methylthieno[2,3-d]pyrimidine
- 7-methoxy-1H-1,8-naphthyridin-2-one
- ethyl 3-(2-ethoxy-2-oxidanylidene-ethoxy)pyridine-4-carboxylate
- ethyl 4-(7-methoxy-1,8-naphthyridin-2-yl)piperazine-1-carboxylate
- 4-azanyl-5-chloranyl-1-methyl-pyrimidin-2-one
- 5,5-bis(chloranyl)-1-methyl-6-oxidanyl-1,3-diazinane-2,4-dione
