butan-1-amine; methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.CO
Isomeric SMILES
CCCCN.CO
InChI
InChI=1S/C4H11N.CH4O/c1-2-3-4-5;1-2/h2-5H2,1H3;2H,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
- cyclohexanamine; methanol
- 4-chloranyl-1-phenyl-butan-1-one; 4-methylbenzenesulfonamide
- 1-[(2-cyclopropylcarbonylphenyl)sulfamoyl]-3-methoxy-urea; 3-methoxy-4,6-diazabicyclo[3.1.0]hexa-1,3,5-triene
- 3-methoxy-4,6-diazabicyclo[3.1.0]hexa-1,3,5-triene
- 1-[(2-cyclopropylcarbonylphenyl)sulfamoyl]-3-methoxy-urea
- N-(2-cyclopropylcarbonylphenyl)-4-methyl-benzenesulfonamide
- 1-(2-aminophenyl)-4-chloranyl-butan-1-one hydrochloride
- 2-[(2-bromanyl-2,3-dihydro-1H-inden-1-yl)oxy]oxane
- 2-bromanyl-1-(1-pentoxyethoxy)-2,3-dihydro-1H-indene
- 2-chloranyl-1-(1-propan-2-yloxyethoxy)-2,3-dihydro-1H-indene
