N-decylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC1=CSC=C1
Isomeric SMILES
CCCCCCCCCCNC1=CSC=C1
InChI
InChI=1S/C14H25NS/c1-2-3-4-5-6-7-8-9-11-15-14-10-12-16-13-14/h10,12-13,15H,2-9,11H2,1H3
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
- [(E)-2-[dimethyl(phenyl)silyl]ethenyl]-ethenyl-dimethyl-silane
- 4,5,6-tris(fluoranyl)-2-(trifluoromethyl)-1H-benzimidazole
- (5-chloranyl-2-oxidanyl-phenyl)-(4-methylphenyl)methanone
- ethenyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- (2S,3R)-2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]-3-oxidanyl-butanoic acid
- methyl (Z)-2-bromanyl-3-thiophen-2-yl-prop-2-enoate
- 2-ethyl-3-methyl-benzo[f][1]benzofuran-4,9-dione
- (NE)-N-[1-(1-azanylbenzo[e][1]benzofuran-2-yl)ethylidene]hydroxylamine
- (E)-12-bromanyldodec-5-ene
- [(1S)-cyclohex-2-en-1-yl] 4-nitrobenzoate
