1-methyliminothiane
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Descriptors Computed from Structure
Canonical SMILES:
CN=S1CCCCC1
Isomeric SMILES
CN=S1CCCCC1
InChI
InChI=1S/C6H13NS/c1-7-8-5-3-2-4-6-8/h2-6H2,1H3
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
- N,N-diethyl-2-methyl-2-oxidanyl-propanethioamide
- 1-sulfanyliminothiane
- N,N-diethyl-2-oxidanyl-propanethioamide
- 2-methyl-1-propan-2-yl-thian-1-ium
- O-methyl N-ethyl-N-(2-methylprop-2-enyl)carbamothioate
- N-ethyl-2-methyl-pent-2-en-3-amine
- 2-azanylidene-N-ethyl-propanamide
- azanyl(ethylcarbamoyl)boranide
- methyl N-azanyl-N'-ethyl-carbamimidothioate
- 1-dimethylphosphoryl-N-ethyl-methanethioamide
