N-[(2S)-octan-2-yl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC1=CC=CC=C1
Isomeric SMILES
CCCCCC[C@H](C)NC1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-3-4-5-7-10-13(2)15-14-11-8-6-9-12-14/h6,8-9,11-13,15H,3-5,7,10H2,1-2H3/t13-/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
- 1-[3-fluoranyl-4-(3-pyridin-4-ylpropoxy)phenyl]ethanone
- 2-methylbutan-2-yl-[(2S)-octan-2-yl]azanium
- 2-methoxyethyl-[(2S)-octan-2-yl]azanium
- [(1S)-1-[2-fluoranyl-6-(3-pyridin-4-ylpropoxy)phenyl]ethyl]azanium
- [(1S)-1-[4-(3-pyridin-4-ylpropoxy)phenyl]ethyl]azanium
- [(1S)-1-[5-fluoranyl-2-(3-pyridin-4-ylpropoxy)phenyl]ethyl]azanium
- [(2R)-butan-2-yl]-[(2S)-octan-2-yl]azanium
- 2-azanyl-4-methyl-5-pentyl-thiophene-3-carbonitrile
- 2-azanyl-5-hexyl-4-methyl-thiophene-3-carbonitrile
- ethyl 2-azanyl-4-methyl-5-pentyl-thiophene-3-carboxylate
