benzene; butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.C1=CC=CC=C1
Isomeric SMILES
CCCCN.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C4H11N/c1-2-4-6-5-3-1;1-2-3-4-5/h1-6H;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-[tri(butan-2-yl)-$l^{4}-selanyl]butane
- (2-butan-2-yl-3-methyl-pent-1-enyl) phosphate
- (2-butan-2-yl-3-methyl-pent-1-enyl) dihydrogen phosphate
- dilithium tetrakis(chloranyl)manganese
- phosphanium hydride
- tetratriacontan-17-amine
- N1,N1'-dioctadecylpropane-1,1-diamine
- N1,N1'-dihexadecylhexane-1,1-diamine
- N1'-tetradecylbutane-1,1-diamine
- lanthanum(3+); niobium(2+)
