2-[cyclopropyl(thiophen-2-ylmethyl)amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CC[NH3+])CC2=CC=CS2
Isomeric SMILES
C1CC1N(CC[NH3+])CC2=CC=CS2
InChI
InChI=1S/C10H16N2S/c11-5-6-12(9-3-4-9)8-10-2-1-7-13-10/h1-2,7,9H,3-6,8,11H2/p+1
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
- N'-cyclopropyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
- 2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethylazanium
- N'-prop-2-enyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
- (1S,2R)-2-(3-chlorophenyl)cyclopropane-1-carboxylate
- (1S,2R)-2-(3-chlorophenyl)cyclopropane-1-carboxylic acid
- (2R)-2-chloranyl-6-methoxy-1,2,3,4-tetrahydronaphthalene
- (2R)-2-(4-chlorophenyl)-3-methyl-butanal
- 1-(2-chlorophenyl)-3-methyl-butan-2-one
- 1-(2-chlorophenyl)pentan-2-one
- 1-(3-chlorophenyl)pentan-2-one
