N-pentyl-3-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC(=CC=C1)OCCC
Isomeric SMILES
CCCCCNC1=CC(=CC=C1)OCCC
InChI
InChI=1S/C14H23NO/c1-3-5-6-10-15-13-8-7-9-14(12-13)16-11-4-2/h7-9,12,15H,3-6,10-11H2,1-2H3
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
- (2,3,4,6-tetramethylphenyl)azanium chloride
- 1-[(2,3-dimethoxyphenyl)-ethyl-amino]heptan-2-ol
- S-[(4-chlorophenyl)methyl] N,N-di(butan-2-yl)carbamothioate
- 1-[bis(2-ethylphenyl)amino]octan-2-ol
- S-[(4-fluorophenyl)methyl] N,N-di(butan-2-yl)carbamothioate
- (2-methoxycyclopentyl)-phenyl-methanone
- (2-fluorophenyl)methyl N,N-di(butan-2-yl)carbamodithioate
- 2-(dipentylamino)-6-propyl-phenol
- (phenylmethyl) N,N-di(butan-2-yl)carbamodithioate
- 2-tert-butyl-1-methyl-4-[1,5,5-tris(3-tert-butyl-4-methyl-phenyl)pentyl]benzene
