6-(4-methylphenoxy)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCCCCN
Isomeric SMILES
CC1=CC=C(C=C1)OCCCCCCN
InChI
InChI=1S/C13H21NO/c1-12-6-8-13(9-7-12)15-11-5-3-2-4-10-14/h6-9H,2-5,10-11,14H2,1H3
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
- 7a-[6-[4-(2-morpholin-4-ylethoxy)phenoxy]hexyl]-3aH-isoindole-1,3-dione
- 3-[[4-(4-chloranylphenoxy)phenyl]methylamino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
- 6-[4-(trifluoromethyl)phenoxy]hexan-1-amine
- [4-(azidomethyl)phenyl]methanol
- 4-[6-[[3,4-bis(oxidanylidene)-2-(pyridin-4-ylamino)cyclobuten-1-yl]amino]hexoxy]benzenecarbonitrile
- 3-[(4-phenylphenyl)methylamino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione
- 6-(4-chloranylphenoxy)-N-methyl-hexan-1-amine
- 1-(7-azidoheptoxy)-4-chloranyl-benzene
- N'-(4-chlorophenyl)hexane-1,6-diamine
- 6-[4-(morpholin-4-ylmethyl)phenoxy]hexan-1-amine
