(4-ethoxyphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NN
Isomeric SMILES
CCOC1=CC=C(C=C1)NN
InChI
InChI=1S/C8H12N2O/c1-2-11-8-5-3-7(10-9)4-6-8/h3-6,10H,2,9H2,1H3
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
- spiro[5.5]undecan-10-one
- 4-bromanyl-N-[6-[(4-methoxyphenyl)amino]-6-oxidanylidene-hexyl]benzamide
- N-(2-methoxyphenyl)-2-sulfanyl-ethanamide
- N-(2-methoxyphenyl)-4-nitro-1H-pyrazole-5-carboxamide
- 1-(4-methyl-1H-pyrrol-2-yl)dodecan-1-one
- N-(4-methoxyphenyl)-3-oxidanylidene-1-azabicyclo[2.2.2]octane-2-carboxamide
- N-(4-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 8a-ethyl-3,4a,8,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene
- N-[2-[(4-butoxyphenyl)amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-4-fluoranyl-benzamide
- 1,2,2,4-tetrakis(chloranyl)butane
