7-thiophen-2-ylheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCCN
Isomeric SMILES
C1=CSC(=C1)CCCCCCCN
InChI
InChI=1S/C11H19NS/c12-9-5-3-1-2-4-7-11-8-6-10-13-11/h6,8,10H,1-5,7,9,12H2
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
- 1,4-diisothiocyanatobutylbenzene
- 1-isothiocyanato-4-$l^{1}-selanyl-butane
- 2-(8-thiophen-2-yloctyl)isoindole-1,3-dione
- 1,6-diisothiocyanatohexylbenzene
- 2-(1-azidobutyl)thiophene
- 2-(10-bromanyldecyl)thiophene
- 3-(1-chloranylbutyl)thiophene
- 2-(7-thiophen-2-ylheptyl)isoindole-1,3-dione
- ethyl N-[1-[2-[3-[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl N-[1-[2-[3-[[2-(methoxycarbonylamino)-3-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-2-[[4-(1,3-thiazol-5-yl)phenyl]methyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
