1-cyclobutyl-N-[(5-ethylthiophen-2-yl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CNCC2CCC2
Isomeric SMILES
CCC1=CC=C(S1)CNCC2CCC2
InChI
InChI=1S/C12H19NS/c1-2-11-6-7-12(14-11)9-13-8-10-4-3-5-10/h6-7,10,13H,2-5,8-9H2,1H3
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
- N-(cyclobutylmethyl)-2-piperazin-1-yl-propanamide
- 3-[(cyclobutylmethylamino)methyl]-4-fluoranyl-benzamide
- N-(cyclobutylmethyl)-2-piperazin-1-yl-ethanamide
- 4-[(cyclobutylmethylamino)methyl]-3-fluoranyl-benzamide
- 3-[1-(cyclobutylmethyl)-4,6-dimethyl-2-oxidanylidene-pyrimidin-5-yl]propanoic acid
- 2-[(cyclobutylmethylamino)methyl]benzamide
- 2-[1-(cyclobutylmethyl)-4,6-dimethyl-2-oxidanylidene-pyrimidin-5-yl]ethanoic acid
- 4-[(cyclobutylmethylamino)methyl]benzamide
- 1-[3-(aminomethyl)phenyl]-3-(cyclobutylmethyl)urea
- 2-(cyclobutylmethylamino)-N-(2-methylphenyl)ethanamide
