(4-propylphenyl)methyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CNN
Isomeric SMILES
CCCC1=CC=C(C=C1)CNN
InChI
InChI=1S/C10H16N2/c1-2-3-9-4-6-10(7-5-9)8-12-11/h4-7,12H,2-3,8,11H2,1H3
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-methylnaphthalen-2-yl)methyldiazane
- 5-azanyl-2-[(2-methylphenyl)methyl]-1H-pyrazol-3-one
- 5-azanyl-2-[(1-bromanylcyclohexa-2,4-dien-1-yl)methyl]-1H-pyrazol-3-one
- 5-(diazanylmethyl)-2-methyl-benzenecarbonitrile
- 5-azanyl-2-[[3,5-bis(chloranyl)phenyl]methyl]-1H-pyrazol-3-one
- 4-[(E)-but-2-en-2-yl]-3-(phenylmethyl)phenol
- 5-azanyl-2-[(3-phenylphenyl)methyl]-1H-pyrazol-3-one
- boron(1-); lead; hydrate
- N-[4-(diazanylmethyl)phenyl]-N-methyl-methanesulfonamide
- 1-[bis(azanyl)methylidene]guanidine sulfate hydrate
