N-methylpentan-1-amine; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC.C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCNC.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H15N.C6H6O/c1-3-4-5-6-7-2;7-6-4-2-1-3-5-6/h7H,3-6H2,1-2H3;1-5,7H
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-(hexoxymethyl)-5-methyl-cyclohexene
- 4-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptane
- 4-(iodanylmethoxy)-N-phenyl-aniline
- 1-(4-cyclohexylphenyl)-1-phenyl-diazane
- 3-(hexoxymethyl)-6-methyl-cyclohexene
- N,N'-bis(2-hydroxyphenyl)ethanimidamide
- cyclohex-3-en-1-ylmethylbenzene
- 4-(1-butoxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane
- 4-(hexoxymethyl)-3-methyl-7-oxabicyclo[4.1.0]heptane
- 4-(decoxymethyl)-7-oxabicyclo[4.1.0]heptane
