bicyclo[2.2.1]heptane-2,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1C(C2C(=O)N)C(=O)N
Isomeric SMILES
C1CC2CC1C(C2C(=O)N)C(=O)N
InChI
InChI=1S/C9H14N2O2/c10-8(12)6-4-1-2-5(3-4)7(6)9(11)13/h4-7H,1-3H2,(H2,10,12)(H2,11,13)
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
- methyl 3-(aziridin-1-ylcarbonylamino)propanoate
- 6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonyl chloride
- 4-(6-methyl-2-morpholin-4-yl-5-nitro-pyrimidin-4-yl)morpholine
- 4-methyl-5-nitro-2,6-di(piperidin-1-yl)pyrimidine
- 4-[3-(aziridin-1-yl)quinoxalin-2-yl]morpholine
- 3-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethenyl]-1H-quinoxalin-2-one
- [bis(2-methylprop-2-enyl)amino] N,N-bis(2-methylprop-2-enyl)carbamodithioate
- ethyl 3-(4-ethoxy-4-oxidanylidene-butan-2-yl)sulfanylbutanoate
- N,N-dimethyl-4-prop-2-enyl-aniline
- 2,4-diethylthiolane 1,1-dioxide
