1,2,3,4,5,6-hexahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)NCCN2
Isomeric SMILES
C1CC2=C(C=C1)NCCN2
InChI
InChI=1S/C8H12N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1,3,9-10H,2,4-6H2
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
- 2,2,5,6-tetrakis(fluoranyl)-1H-pyrimidine
- 1-(2-chloroethyl)-2,3-diethyl-5-(phenylmethyl)-2H-pyrazin-6-ol
- 2-chloranyl-4-ethoxy-3,4-dihydro-1H-1,2,3-triazine
- 6-chloranyl-2-cyclohexyloxy-1H-1,2,3-triazine
- 2-[5,6-dimethyl-3-(phenylmethyl)pyrazin-2-yl]oxybutanamide
- 2-(3-azanyl-2-methoxy-phenyl)sulfonylethanol
- spiro[chromene-4,4'-imidazolidine]
- 3-azanyl-2-nitro-4-oxidanyl-benzenesulfonic acid
- [3,7-dimethyl-6-oxidanylidene-8-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-2,3,4,7,8,8a-hexahydro-1H-naphthalen-1-yl] 2-methylbutanoate
- 6-chloranyl-N-propyl-1H-1,2,3-triazin-2-amine
