ethane; phenyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CC=C(C=C1)NN
Isomeric SMILES
CC.C1=CC=C(C=C1)NN
InChI
InChI=1S/C6H8N2.C2H6/c7-8-6-4-2-1-3-5-6;1-2/h1-5,8H,7H2;1-2H3
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-azanyl-2,3-dimethyl-cyclohexa-2,4-dien-1-one
- 2-azanyl-3,5-dimethyl-cyclohexa-2,4-dien-1-one
- 5-azanyl-2-methyl-cyclohexa-2,4-dien-1-one
- 2-azanyl-3,4-dimethyl-cyclohexa-2,4-dien-1-one
- 1,2,5,6,7,8-hexahydrocyclobuta[a]naphthalene-2-carboxylic acid
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-(cyclohexylmethylamino)propanoic acid
- 2-(cyclohexylmethylamino)propanoic acid
- 4-(phenylmethyl)-3-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoyl]-1,3-oxazolidin-2-one
- 1,5,6,7,8,8a-hexahydronaphthalene-2-carbaldehyde
- 3-(4-tert-butylcyclohexyl)propanoic acid
