N-prop-2-enylthiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1CCSC1
Isomeric SMILES
C=CCNC1CCSC1
InChI
InChI=1S/C7H13NS/c1-2-4-8-7-3-5-9-6-7/h2,7-8H,1,3-6H2
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-butyl-N-prop-2-enyl-cyclohexan-1-amine
- 5-methyl-2-propan-2-yl-N-prop-2-enyl-cyclohexan-1-amine
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]prop-2-en-1-amine
- 3-(prop-2-enylamino)-1,3-dihydroindol-2-one
- 4-phenyl-N-prop-2-enyl-butan-2-amine
- N-[1-(4-bromophenyl)ethyl]prop-2-en-1-amine
- N-(1-naphthalen-1-ylethyl)prop-2-en-1-amine
- N-[1-(4-chlorophenyl)ethyl]prop-2-en-1-amine
- N-[1-(2-chlorophenyl)ethyl]prop-2-en-1-amine
- N-[1-(2-methoxyphenyl)ethyl]prop-2-en-1-amine
