1-methyl-2-(phenylmethyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CNNCC1=CC=CC=C1
Isomeric SMILES
CNNCC1=CC=CC=C1
InChI
InChI=1S/C8H12N2/c1-9-10-7-8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3
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
- 5-methoxy-6-nitro-1,3-benzodioxole
- 2-dimethylaminoethyl heptanoate
- 6-methyl-2-oxidanylidene-chromene-3-carboxylic acid
- 5-methyl-2-(trifluoromethyl)-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
- 1-[bis(azanyl)methylidene]-2-cyclopentyl-guanidine
- 2-diethylaminoethyl 4-azanylbenzoate; 2-(5-oxidanylidenepyrrolidin-2-yl)ethanoic acid
- 2,3-bis(12-oxidanyloctadecanoyloxy)propyl 12-oxidanyloctadecanoate
- 2-hexanoyl-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione
- dicyclopentylmethylidenecyclopentane
- [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-tert-butyl-azanium ethanoate
