aniline; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC=C(C=C1)N
Isomeric SMILES
C.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.CH4/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H4
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
- 1-ethanoyl-3-methyl-quinazoline-2,4-dione
- N4,N6-bis(3-aminophenyl)-N2-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine
- 5-(chloromethyl)-1,3-diethanoyl-pyrimidine-2,4-dione
- methylbenzene; phenyl carbonate
- 1,3-di(propanoyl)quinazoline-2,4-dione
- 1-ethanoyl-3-(2-methoxyethyl)pyrimidine-2,4-dione
- 3-ethanoyl-1-methyl-quinazoline-2,4-dione
- 1-ethanoyl-3-propanoyl-pyrimidine-2,4-dione
- 5-methyl-1,3-di(propanoyl)pyrimidine-2,4-dione
- 1-propanoylpyrimidine-2,4-dione
