benzene; 2-methylpropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N.C1=CC=CC=C1
Isomeric SMILES
CC(C)(C)N.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C4H11N/c1-2-4-6-5-3-1;1-4(2,3)5/h1-6H;5H2,1-3H3
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
- N1'-(3,5-dimethylphenyl)butane-1,1-diamine
- 1-iodanyl-1-phenylazanyl-propan-2-ol
- 1-(2-ethylhexoxy)dodecan-1-amine
- 2-ethyl-1,1-bis(prop-2-enyl)diazane
- 1-cyclohexyloxypropan-1-amine
- N1'-(phenylmethyl)octane-1,1-diamine
- 1-dodecoxyethanamine
- N1',N1'-dibutyldodecane-1,1-diamine
- N-butyl-N-dodecoxy-butan-1-amine
- (E)-but-2-enedioic acid; 1H-1,2,5-triazepine
