phenanthren-1-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3NN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3NN
InChI
InChI=1S/C14H12N2/c15-16-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9,16H,15H2
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-(2-nitrophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane
- cyclohexyl prop-2-enoate; (2-methylphenyl) prop-2-enoate
- (4,5-dimethyl-1H-imidazol-2-yl)diazane
- butanoate; iridium(3+)
- 1-(3-chlorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane; 4-methylbenzenesulfonic acid
- 7-phenoxyheptanenitrile
- 1-(4-nitrophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane
- 3-[2-(3-methylphenoxy)ethoxy]propanenitrile
- 5-(3-methylphenoxy)pentanenitrile
- 4-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]benzenesulfonic acid
