1-azidophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3N=[N+]=[N-]
InChI
InChI=1S/C14H9N3/c15-17-16-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9H
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
- methyl (E)-docos-11-enoate
- methyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
- 2-(6-aminopurin-9-yl)-5-(3-azanylpropylsulfanylmethyl)oxolane-3,4-diol
- N-propylheptan-1-amine
- (E)-but-2-enedioic acid; N-[2-[(E)-[(2Z)-2-(phenylmethylidene)cycloheptylidene]amino]oxyethyl]-N-propan-2-yl-propan-2-amine
- 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium hexafluorophosphate
- 1-chloranyl-1-ethenoxy-ethane
- 1,4-didecoxy-2,5-dimethyl-benzene
- 1-(3,4-dimethoxyphenyl)propane-1,3-diol
- 1,3-bis(chloranyl)-2-ethyl-4,5-dinitro-benzene
