2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NCC#N
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)NCC#N
InChI
InChI=1S/C12H14N2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12,14H,3,5,7,9H2
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 2-[2-[ethanoyl(methyl)amino]ethanoyl-methyl-amino]ethanoate
- N-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]indole-2,3-dione
- 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-5-fluoranyl-indole-2,3-dione
- N1-cyclohexyl-N1-ethyl-butane-1,3-diamine
- N1-cyclohexyl-N1-methyl-butane-1,3-diamine
- 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)azepan-2-one
- N-cyclohexyl-N-methyl-4-oxidanyl-pyrrolidine-2-carboxamide
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- N-(cyclopropylmethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide
