7,8-dihydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C=CC=C2N
Isomeric SMILES
C1CC2=C(C=C1)C=CC=C2N
InChI
InChI=1S/C10H11N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,3-5,7H,2,6,11H2
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
- 5,8-dihydronaphthalen-1-amine
- 5-diazanyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-(1-phenylpropan-2-yl)guanidine
- 2-naphthalen-1-ylguanidine
- 2-naphthalen-2-ylguanidine
- 2-(5,8-dihydronaphthalen-1-yl)guanidine
- 2-(1,2,3,4-tetrahydronaphthalen-1-yl)guanidine
- 2-[2-[[2-[bis(azanyl)methylideneamino]phenyl]disulfanyl]phenyl]guanidine; sulfuric acid
- 2-[2-[[2-[bis(azanyl)methylideneamino]phenyl]disulfanyl]phenyl]guanidine
- 1,2,3-tripyridin-2-ylguanidine
