2-azanyl-5-hexyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=C(C=C1)N)O
Isomeric SMILES
CCCCCCC1=CC(=C(C=C1)N)O
InChI
InChI=1S/C12H19NO/c1-2-3-4-5-6-10-7-8-11(13)12(14)9-10/h7-9,14H,2-6,13H2,1H3
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
- 2-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]guanidine hydrochloride
- (4-tert-butylphenyl)-[4-(diethylamino)phenyl]methanone
- diphenylmethanone; 1H-indole
- N-[[(1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-1,4-dihydroimidazol-2-amine hydrochloride
- 4-phenoxynaphthalen-1-amine
- 1-dodecyl-2-phenyl-indole
- 3-phenoxynaphthalen-1-amine
- 2-[methyl(oxidanyl)phosphoryl]propanoic acid
- tridecylazanium methanoate
- sodium 2,3,5-tris(chloranyl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]cyclohexa-2,4-dien-1-one
