N-phosphanyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1NP)C=CN=C2
Isomeric SMILES
C1CC2=C(C1NP)C=CN=C2
InChI
InChI=1S/C8H11N2P/c11-10-8-2-1-6-5-9-4-3-7(6)8/h3-5,8,10H,1-2,11H2
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-(2-ethyl-3,4,5,6-tetramethyl-phenyl)sulfanyl-2,2-dimethyl-propan-1-ol
- N4-phosphanylfuro[3,2-c]pyridine-3,4-diamine
- 3-(2-ethyl-3,4,5,6-tetramethyl-phenyl)sulfinyl-2,2-dimethyl-propan-1-ol
- 1-(1,3,5-trimethylpyrrol-2-yl)ethanone
- 3-(2-ethyl-3,4,5,6-tetramethyl-phenyl)sulfinyl-2,2-dimethyl-propanal
- 1-(1,4-dimethylpyrrol-3-yl)-2-piperidin-1-yl-ethanone
- 3,3,5,6,7,8,9-heptamethyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- 2-methyl-1-[1,3,5-trimethyl-4-(phenylcarbonyl)pyrrol-2-yl]propan-1-one
- 3,3,5,6,7,8,9-heptamethyl-1-oxidanylidene-4,5-dihydro-2H-1$l^{4}-benzothiepin-4-ol
- 1-[1,3,5-trimethyl-4-(phenylcarbonyl)pyrrol-2-yl]ethanone
