1,2$l^{2}-azasilolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN[Si]C1
Isomeric SMILES
C1CN[Si]C1
InChI
InChI=1S/C3H7NSi/c1-2-4-5-3-1/h4H,1-3H2
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
- 1-[(E)-but-1-enyl]-2,2,4-trimethyl-1,2-azasilolidine
- 1-[(E)-hex-1-enyl]-2,2,4-trimethyl-1,2-azasilolidine
- 9,9-dimethyl-1,2,3,4,10,10a-hexahydrophenanthren-4a-amine
- 5,5a,6,9-tetrahydro-4H-benzo[e][1]benzothiole-9a-carboxylic acid
- 6-methoxy-N-methyl-2-(methylaminomethyl)-1,2,3,4,9,9a-hexahydrofluoren-4a-amine
- 6-ethyl-6,6a,7,10-tetrahydrobenzo[c]chromene-10a-carboxylic acid
- 3-methyl-3H-indene-1-carboxylic acid
- 2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine hydrochloride
- 2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-8b-amine
- 4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine hydrochloride
