3-(3-methylbutyl)thiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=C(SC=C1)N
Isomeric SMILES
CC(C)CCC1=C(SC=C1)N
InChI
InChI=1S/C9H15NS/c1-7(2)3-4-8-5-6-11-9(8)10/h5-7H,3-4,10H2,1-2H3
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
- nonadec-1-en-8-amine; 2-nonylphenol
- nonadec-1-en-8-amine
- ethane-1,2-diamine; 2-phenoxyphenol
- N,N-diethylethanamine; 4-methylphenol
- oxidanylidenephosphane dibromide chloride
- magnesium; oxolan-2-olate; prop-1-yne; chloride
- 1-[chloranyl(naphthalen-1-yloxy)phosphoryl]oxynaphthalene
- N-[(E)-octadec-10-enyl]aniline
- N,N-dihexadecylicosan-1-amine
- 2-bromanyl-1-(2-tert-butylphenyl)ethanone
