1-cyclopentyl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)NCC2=CC=CC=C2
Isomeric SMILES
CC(C1CCCC1)NCC2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-12(14-9-5-6-10-14)15-11-13-7-3-2-4-8-13/h2-4,7-8,12,14-15H,5-6,9-11H2,1H3
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
- 1-cyclopentylethanamine hydrochloride
- 3-(phenylmethyl)-2-propan-2-yl-3-azabicyclo[2.2.1]hept-5-ene
- 3-azanyl-4-[[1-(1-cyclopentylethylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 6-prop-2-ynylsulfonylnaphthalen-2-amine hydrochloride
- 6-prop-2-ynylsulfonylnaphthalen-2-amine
- butan-2-olate; propan-2-yloxyaluminum(2+)
- dicyclohexylphosphane; nickel(2+)
- cerium(3+); praseodymium(3+); zirconium(2+)
- N-(2-methoxy-5-prop-2-ynylsulfonyl-phenyl)ethanamide
- 1-chloranyl-4-nitro-2-prop-2-ynylsulfonyl-benzene
