(4-methylphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN
Isomeric SMILES
CC1=CC=C(C=C1)NN
InChI
InChI=1S/C7H10N2/c1-6-2-4-7(9-8)5-3-6/h2-5,9H,8H2,1H3
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
- alumanuide
- propanedial
- isothiocyanatoethane
- ethyl N-[2-(ethoxycarbonylamino)ethyl]carbamate
- ethyl pentanoate
- ethyl 4-oxidanylidenepentanoate
- ethyl N-(2-methylpropyl)carbamate
- pentyl hexanoate
- heptadecan-9-one
- tricosan-12-one
