N-(thiophen-3-ylmethyl)prop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNCC1=CSC=C1
Isomeric SMILES
C#CCNCC1=CSC=C1
InChI
InChI=1S/C8H9NS/c1-2-4-9-6-8-3-5-10-7-8/h1,3,5,7,9H,4,6H2
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
- (5-bromanylfuran-2-yl)methyl-prop-2-ynyl-azanium
- N-[(5-bromanylfuran-2-yl)methyl]prop-2-yn-1-amine
- N-[(1-phenylpyrazol-4-yl)methyl]prop-2-yn-1-amine
- 2-[2-chloranyl-6-methoxy-4-[(prop-2-ynylamino)methyl]phenoxy]ethanamide
- [(1S)-1-[2,4-bis(oxidanyl)phenyl]ethyl]-prop-2-ynyl-azanium
- [4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl-prop-2-ynyl-azanium
- [(1S)-1-(4-methoxyphenyl)ethyl]-prop-2-ynyl-azanium
- 2-[4-[(prop-2-ynylamino)methyl]phenoxy]ethanamide
- N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]prop-2-yn-1-amine
- N-[[2-(trifluoromethyloxy)phenyl]methyl]prop-2-yn-1-amine
