2-chloranyl-N-ethyl-N-(thiophen-2-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCl)CC1=CC=CS1
Isomeric SMILES
CCN(CCCl)CC1=CC=CS1
InChI
InChI=1S/C9H14ClNS/c1-2-11(6-5-10)8-9-4-3-7-12-9/h3-4,7H,2,5-6,8H2,1H3
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
- diethoxyphosphinothioyloxy-dimethoxy-sulfanylidene-$l^{5}-phosphane
- 2,2,4-trimethyl-4-[5-(2,4,4-trimethyl-5-oxidanyl-pentan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]pentan-1-ol
- 2-(morpholin-4-ylcarbonylamino)ethyl carbamimidothioate hydrochloride
- 2-(morpholin-4-ylcarbonylamino)ethyl carbamimidothioate
- 4-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]benzo[f]quinolin-4-ium dibromide
- 4-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]benzo[f]quinolin-4-ium
- 4-[4-[bis(2-chloroethyl)amino]phenyl]imino-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- N'-ethyl-N,N-dimethyl-N'-phenyl-ethane-1,2-diamine hydrochloride
- bis(2-azanyl-3-mercurio-5-nitro-phenyl)mercury
- 2-[2-(hydroxymethyl)phenoxy]propane-1,3-diol
