N-[(2S)-pentan-2-yl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CC=CC=C1
Isomeric SMILES
CCC[C@H](C)NC1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-3-7-10(2)12-11-8-5-4-6-9-11/h4-6,8-10,12H,3,7H2,1-2H3/t10-/m0/s1
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-[[2,4-bis(fluoranyl)phenyl]methyl]aniline
- N-[(1S)-1-(5-methylthiophen-2-yl)ethyl]aniline
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]aniline
- N-[[2-(trifluoromethyl)phenyl]methyl]aniline
- 2-bromanyl-6-methoxy-4-(phenylazanylmethyl)phenol
- N-(4-bromophenyl)-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanamide
- 2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- N-(4-propan-2-ylphenyl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide
- 2-ethoxy-4-(phenylazanylmethyl)phenol
- 2-(4-nitrophenyl)-1-(2-piperazin-4-ium-1-ylethyl)-5,6,7,8-tetrahydroquinazoline-4-thione
