N-(6-methylheptan-2-yl)thiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)NC1CCSC1
Isomeric SMILES
CC(C)CCCC(C)NC1CCSC1
InChI
InChI=1S/C12H25NS/c1-10(2)5-4-6-11(3)13-12-7-8-14-9-12/h10-13H,4-9H2,1-3H3
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
- 4-[[4-(furan-2-yl)butan-2-ylamino]methyl]-N,N-dimethyl-aniline
- N-(6-methylheptan-2-yl)-1-propyl-piperidin-4-amine
- N-[(4-bromophenyl)methyl]-4-(furan-2-yl)butan-2-amine
- 6-methyl-N-(pyridin-3-ylmethyl)heptan-2-amine
- 4-[[4-(furan-2-yl)butan-2-ylamino]methyl]-2-methoxy-phenol
- N-[4-[(6-methylheptan-2-ylamino)methyl]phenyl]ethanamide
- N-[(4-fluorophenyl)methyl]-4-(furan-2-yl)butan-2-amine
- 6-methyl-N-(pyridin-4-ylmethyl)heptan-2-amine
- N-[(3-bromophenyl)methyl]-4-(furan-2-yl)butan-2-amine
- 4-[(6-methylheptan-2-ylamino)methyl]benzene-1,2-diol
