butan-1-amine; phenol
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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
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
- 2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-one
- (4Z)-4-[(4E)-6-(2,4-dimethylphenyl)-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 6-[4,6-bis[4-(3-butan-2-yloxy-2-oxidanyl-propoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,3,5-triazinan-2-ylidene]-3-(3-butan-2-yloxy-2-oxidanyl-propoxy)cyclohexa-2,4-dien-1-one
- 2-tert-butyl-4,6-bis(octylsulfanylmethyl)phenol
- 2-[(4E)-4-[(4E)-4-[4-(2-acetyloxyethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-6-(4-chlorophenyl)-1H-1,3,5-triazin-2-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethyl ethanoate
- dimethyl (Z)-2-(4-methoxyphenyl)but-2-enedioate
- (2,4-ditert-butylphenyl) 3,5-ditert-butyl-2-methyl-4-oxidanyl-benzoate
- 2,2-bis[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl]hexanedioate
- 2,2-bis[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl]hexanedioic acid
- 2,4,5,6-tetraphenylbenzene-1,3-diol
