N-(2-thiophen-3-ylethyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCC1=CSC=C1
Isomeric SMILES
CCCNCCC1=CSC=C1
InChI
InChI=1S/C9H15NS/c1-2-5-10-6-3-9-4-7-11-8-9/h4,7-8,10H,2-3,5-6H2,1H3
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
- 2,3,3-trimethyl-6-methylsulfanyl-2H-pyridine
- [(3S)-3,4-bis(oxidanyl)butyl]phosphonic acid
- (2R,3R,4S,5S,6R)-2-[[(2R,3R,4R,5R,6S)-4-[(2S,3R,4R,5R,6R)-4-[(2S,3R,4R,5R,6R)-4-[(4-azido-3-chloranyl-phenyl)methoxy]-3-oxidanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-3-oxidanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5R,6R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-3-oxidanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-5-oxidanyl-3-phenylmethoxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- methyl 3,5-bis(oxidanylidene)cyclohexane-1-carboxylate
- lithium 2-methanidylpropoxymethylbenzene
- [(1R,6R)-1-methyl-6-oxidanyl-cyclohex-3-en-1-yl] ethanoate
- 6-[(2S,3S,4S,5S,6R)-5-[[(2R)-2,4-bis(oxidanyl)butanoyl]amino]-3-[(2R,3S,4S,5S,6R)-5-[[(2R)-2,4-bis(oxidanyl)butanoyl]amino]-3-[(2R,3S,4S,5S,6R)-5-[[(2R)-2,4-bis(oxidanyl)butanoyl]amino]-3-[(2R,3S,4S,5S,6R)-5-[[(2R)-2,4-bis(oxidanyl)butanoyl]amino]-3-[(2R,3S,4S,5S,6R)-5-[[(2R)-2,4-bis(oxidanyl)butanoyl]amino]-3-[(2R,3S,4S,5S,6R)-5-[[(2R)-2,4-bis(oxidanyl)butanoyl]amino]-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]ox
- ethyl (2R)-2-[(1S)-1-oxidanylethyl]pent-4-ynoate
- 5-methyl-1-propyl-1,3-diazinane-2,4-dione
- 4-methyl-2-pyridin-2-yl-pyridine
