butan-1-amine phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.C1=CC=C(C=C1)[O-]
Isomeric SMILES
CCCCN.C1=CC=C(C=C1)[O-]
InChI
InChI=1S/C6H6O.C4H11N/c7-6-4-2-1-3-5-6;1-2-3-4-5/h1-5,7H;2-5H2,1H3/p-1
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-(4-azanyl-3-methyl-phenyl)-2-methyl-6-phenoxy-aniline
- 3-phenoxypropanoylcarbamothioic S-acid
- 2-azanyl-2-(4-chloranyl-2-methyl-phenoxy)-3,3-dimethyl-4-oxidanylidene-hexanethioic S-acid
- 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-3-methyl-butanethioic S-acid
- 3-azanyl-1,1-diphosphono-propane-2-sulfonic acid
- 3,4,6-tris(fluoranyl)-2-methyl-N-(3-propan-2-yloxyphenyl)benzamide
- (4-piperidin-4-ylcarbonylphenyl)methanesulfonamide hydrochloride
- (4-piperidin-4-ylcarbonylphenyl)methanesulfonamide
- 6-phenyl-2-phosphoroso-hexanoic acid
- carboxymethyl-oxidanylidene-(4-phenylbutyl)phosphanium
