11-thiophen-2-ylundecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCCCCCCN
Isomeric SMILES
C1=CSC(=C1)CCCCCCCCCCCN
InChI
InChI=1S/C15H27NS/c16-13-9-7-5-3-1-2-4-6-8-11-15-12-10-14-17-15/h10,12,14H,1-9,11,13,16H2
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'-[2-(2-azanylethylamino)ethylamino]-N-decanoyl-decanehydrazide; ethanoic acid
- N'-[2-(2-azanylethylamino)ethylamino]-N-decanoyl-decanehydrazide
- boric acid; ethanedioic acid; sulfate
- 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]thiophene-2-carbaldehyde
- [5-(diazanylmethyl)pyridin-3-yl]methanol hydrochloride
- [5-(diazanylmethyl)pyridin-3-yl]methanol
- [[5-(5,9-dihydroimidazo[2,1-f]purin-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 2-(3,3,5,11,13,13-hexamethyl-1,2-dithia-5,8,11-triazacyclotridec-8-yl)-N,N-dimethyl-ethanamine
- 3-[(3-azanyl-3-oxidanylidene-propoxy)-(3-azanyl-3-oxidanylidene-propyl)sulfanyl-phosphoryl]oxypropanamide
- boron; dimethylazanium
