S-pentyl cyanomethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSC(=O)C#N
Isomeric SMILES
CCCCCSC(=O)C#N
InChI
InChI=1S/C7H11NOS/c1-2-3-4-5-10-7(9)6-8/h2-5H2,1H3
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
- ethyl 2,2-bis(chloranyl)hexanoate
- propan-2-yl 2-chloranyl-2-methyl-butanoate
- 4-pentyl-5-azaspiro[5.5]undecan-10-one
- 2-[(Z)-2-chloranyl-2-(4-chlorophenyl)ethenyl]thiophene
- 1-methoxy-8-[(E)-2-methoxyethenyl]naphthalene
- tert-butylimino-bis(fluoranyl)-$l^{4}-sulfane
- 2,2-dimethyl-1-(4-methylphenyl)cyclopentane-1-carbaldehyde
- 5-(2-chloroethyl)-1,3-diphenyl-1,2,4-triazole
- 1,3-diphenyl-5-propyl-1,2,4-triazole
- (1-azanyl-2,2-dimethyl-propyl)-oxidanyl-oxidanylidene-phosphanium
