5-thiophen-2-ylpentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC1=CC=CS1)N
Isomeric SMILES
CC(CCCC1=CC=CS1)N
InChI
InChI=1S/C9H15NS/c1-8(10)4-2-5-9-6-3-7-11-9/h3,6-8H,2,4-5,10H2,1H3
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
- (1S,5R)-3-(oxan-2-yloxy)-6-oxabicyclo[3.1.0]hexane
- N-butyl-2,2-dimethyl-pent-4-en-1-amine
- undec-10-en-1-amine
- ethyl(phenyl)phosphinic acid
- ethyl 2-(5-oxidanylidene-2H-furan-3-yl)ethanoate
- (3S,3aS,4R,6aR)-4-methoxy-3-methyl-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one
- (2Z)-2-(3-azanylidene-2-benzofuran-1-ylidene)ethanenitrile
- (4S)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxolane-4-carbaldehyde
- 5,6,10,11-tetradehydro-1,2,3,7,8,9-hexahydrocyclopenta[10]annulen-4-one
- ethyl 2,3-dimethyl-2-oxidanyl-penta-3,4-dienoate
