1-isothiocyanatopent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CN=C=S)O
Isomeric SMILES
C=CCC(CN=C=S)O
InChI
InChI=1S/C6H9NOS/c1-2-3-6(8)4-7-5-9/h2,6,8H,1,3-4H2
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-tert-butylperoxyperoxyperoxy-2-methyl-propane
- 2-methoxy-4-[(E)-prop-1-enyl]phenol ethanoate
- 4-methyl-3-sulfanyl-hexanoic acid
- (4Z)-2-ethyl-5,9-dimethyl-deca-4,8-dienoate
- (4Z)-2-ethyl-5,9-dimethyl-deca-4,8-dienoic acid
- 3-sulfanyldecanoic acid
- 4-ethyl-3-sulfanyl-hexanoic acid
- 3-sulfanylhexanoic acid
- 3-sulfanyloctanoic acid
- cyclohexane; methyl benzoate
