azane; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN.N
Isomeric SMILES
C1=CC=C(C=C1)CN.N
InChI
InChI=1S/C7H9N.H3N/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;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
- prop-2-enyl N-(2-iodanylphenyl)carbamate
- azane; N-methyl-1-phenyl-methanamine
- 1,2,2-tris(phenylmethyl)-1,4,7,10-tetrazacyclododecane
- dimethyl 2-(2-azanyl-6-chloranyl-purin-9-yl)cyclopropane-1,1-dicarboxylate
- 2,2-bis(chloranyl)ethanal hydrate
- 1-azanyl-2,3-dihydro-1H-inden-2-ol; 2,3-bis(oxidanyl)butanedioic acid
- [diphenyl(pyrrolidin-1-yl)methyl]phosphane
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; rhodium(2+)
- (E)-7-bromanylhept-2-enenitrile
- (3-propyl-4,5-dihydro-1,2-oxazol-5-yl)methanol
