N-(phenylmethyl)nonan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCNCC1=CC=CC=C1
InChI
InChI=1S/C16H27N/c1-2-3-4-5-6-7-11-14-17-15-16-12-9-8-10-13-16/h8-10,12-13,17H,2-7,11,14-15H2,1H3
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-[2-(naphthalen-1-ylmethyl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]morpholine
- 4-ethyl-3-methyl-tridec-1-en-4-ol
- 1-(1-bromanylethenyl)benzotriazole
- N-propyl-3,4-dihydronaphthalen-2-amine
- 1-methyl-3-[[4-(trifluoromethyl)phenyl]methylsulfonyl]indole
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
- N-[(1,5-dimethylpyrazol-4-yl)methyl]-N,3,4-trimethyl-benzamide
- N-(2,5-dimethylphenyl)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide
- 1-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-3-(4-chlorophenyl)urea
- N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide
